Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMARKQN-RNSKELGLVPLTDDTSHAGPPGPGRALLECDHLRSGVP--GGRRRKDWSCSLLVASLAGAFGSSFLYGYNLSVVNAPTPYIKAFYNESW--ERRHGRPIDPDTLTLLWSVTVSIFAIGGLVGTLIVKMIGKVLGRKHTLLANNGF----AISAALLMACSLQAGAFEMLIVGRFIMGIDGGVALSVLPMYLSEISPKEIRGSLGQVTAIFICIGVFTGQLLGLPELLGK-ESTWPYLFGVIV-----VPAVVQLLSLPFLPDSPRYLLLEKHNEAR-------AVKAFQTFLGKADVSQ-----EVEEVLAESRVQRSIRLVSVLELLRAPYVRWQVVTVIVTMACYQLCGLNAIWFYTNSIFGKAGI----------------PPAKIPYVT-----LSTGGIETLAAVFSGLVIEHLGRR---PLLIGGFGLMGLFFGTL------TITLTLQDHAPWVPYLSIVG----------------ILAIIASFCSGPGGIPFILTGEFFQQSQRPAAFIIAGTVNWLSNFAVG---LLFPFIQKSLDTYCFLVFATICITGAIYLYFVLP-------------------ETKNRTYAEISQAFSKRNKAYPPEEKID--------SAVTDGKINGRP----
4XVK Chain:A ((1-666))KKHFCDIRHLDDWAKSQLIEMLKQAA------ALVITVMYTDGSTQLGADQTPVSSVRGIVVLVKRQACGPVLEGF---VSDDPCIYIQIEHSAIWDQEQEAHQQFARNVLFQTMKCKCPVICFN---AKDFVRIVLQFFGNDGSWKHVADFIGLDPRIAAWLIDPSDATPSFEDLVEKYCEKSITVKVN-STYGNSSRNIVNQNVRENLKTLYRLTMDLCSKLKDY-GLWQLFRTLELPLIPILAVMESHAIQVNKEEMEKTSALLGARLKELEQEAHFVAGERFLITSNNQLREILFGKLKLHLLSYPSTSEAVLNALRDLHPLPKI-ILEYRQVHKIKSTFVDGLL--ACMKKGSISSTWNQTGTVTGRLSAKHPNIQGISKHPIQITTPKKILTISPRAMFVSSKGHTFLAADFSQIELRILTHLSGDPELLKLDDVFSTLTSQWKDVPVEQVTHADREQTKKVVYAVVYGAGKERLAACLGVPIQEAAQFLESFLQKYKKIKDFARAAIAQCHQTGCVVSIMGRRRPLPRIHAHDQQLRAQAERQAVNFVVQGSAADLCKLAMIHVFTAVAASHTLTARLVAQIHDELLFEVEDPQIPECAALVRRTMESLEQVQALELQLQVPLKVSLSAGRSWGHLVPLQ


General information:
TITO was launched using:
RESULT:

Template: 4XVK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -274873 for 3752 contacts (-73.3/contact) +
2D Compatibility (PS) -54522 + (NN) -1393 + (LL) 184
1D Compatibility (HY) -14800 + (ID) 4600
Total energy: -350004.0 ( -93.28 by residue)
QMean score : 0.157

(partial model without unconserved sides chains):
PDB file : Tito_4XVK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XVK-query.scw
PDB file : Tito_Scwrl_4XVK.pdb: