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



Input alignment information:
Query sequence--------------MDTQQLYFLNDIGKQKPES----------IRNRSAACPFCDR-ENLTDILATEGS-IIWLKNKFPTLKDTFQ-------------------TVLIETDNCEDHIATYTEEHMRSLIRFSIKHWLNLQKNEEFTSVILYKNHGPFSGGSLHHAHMQIIGMKYVNYLDNVEQDNFQGVIVQKNEHIELNISDRPI-------------IGFT--------EFNII-------IEDIGC--IDELANYIQQTVRYILTDFHKGCSSYNLFFY--YLNEK------IICKVVPRF----VVSPLYVGYKI---PQVSTKIEDVKIQLAAYFTKQNDAIIHKKIE---
1GUQ Chain:A ((2-348))TQFNPVDHPHRRYNPLTGQWILVSPHRAKRPWQGAQETPAKQVLPAHDPDCFLCAGNVRVTGDKNPDYTGTYVFTNDFAALMSDTPDAPESHDPLMRCQSARGTSRVICFSPDHSKTLPELSVAALTEIVKTWQEQTAELGKT--YPWVQVFENKGAAMGCSNPHPGGQIWANSFLPNEAEREDRLQKEYFAEQKSPMLVDYVQRELADGSRTVVETEHWLAVVPYWAAWPFETLLLPKAHVLRITDLTDAQRSDLALALKKLTSRYDNLF-QCSFPYSMGWHGAPFNGEENQHWQLHAHFYPPLLRSATVRKFMVGYEMLAETQRDLTAEQAAERLR------AVSDIHFR-ESGV


General information:
TITO was launched using:
RESULT:

Template: 1GUQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102122 for 1780 contacts (-57.4/contact) +
2D Compatibility (PS) -27536 + (NN) -7919 + (LL) 1060
1D Compatibility (HY) -9200 + (ID) 2050
Total energy: -147767.0 ( -83.02 by residue)
QMean score : 0.239

(partial model without unconserved sides chains):
PDB file : Tito_1GUQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GUQ-query.scw
PDB file : Tito_Scwrl_1GUQ.pdb: