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



Input alignment information:
Query sequence-----MAKVNRARSTSPPDGGWGWMIVAGCF---------------------LVTICTRAVTRCISIFFV-----EFQTYFTQDYAQTAW-IHSIVDCVTMLCAPLGSVVSNHLSCQVGI--MLGGLLASTG--------------------LILSSFATSLKHLY------LTLGVLTGLGFALCYSPAIAMV--------------------GKYFSRRKALAYGIAMSGSGIGTFIL---------APVVQLL------------IEQFSWRGALLILGGFV----LNLCVCGALMRPITLKEDHTTPEQNHVCRTQKEDIKRVSPYSSLTKEWAQTCLCCCLQ--QEYSFLLM--SDFVVLAVSVLFMAYGCSPLFV-----------YLVPYALSVGVSHQQAAFLMSI----LGVID----------IIGNITFG-----WLTDRRCLKNYQYVCYLFAVGMDGLCYLCLPMLQSLPLLVPFSCTFGYFDGAYVTLIPVVTTEIVGTTSLSSALGVVYFLHAVPYLVSPPIAGRLVDTTGSYTAAFLLCGFSMIFSSVLLGFARLIKRMRKTQLQFIAKESDPKLQLWTNGSVAYSVARELDQKHGEPVATAVPGYSLT----------
4CCZ Chain:A ((4-638))TLRDEINAILQKRIMVL-DGGMGTMIQREKLEEHFRGQEFKDHARPLKGNNDILSITQPDVIYQIHKEYLLADIIETNTFSSTSIAQADYGLEHLAYRMNMCSAGVARKAAEEVTLQTGIKRFVAGALGPTNKTLSVSPSVERPDYRNITFDELVEAYQEQAKGLLDGGVDILLIETIFDTANAKAALFALQNLFEEKYAPRPIFISGTIVDKSGRTLSGQTGEGFVISVSHGEPLCIGLNCALGAAEMRPFIEIIGKCTTAYVLCYPNAGFAMDGLVNIVGGCCGSTPDHIREIAEAVKNCKPRVPPATAFEGHMLLSGLEPF-RIGPYTN----FVNIGERCNVAGSRKFAKLIMAGNYEEALCVAKVQVEMGAQVLDVNMDDGMLDGPSAMTRFCNLIASEPDIAKVPLCIDSSNFAVIEAGLKCCQGKCIVNSISLKEGEDDFLEKARKIKKYGAAMVVMAFDEEGQATETDTKIRVCTRAYHLLVKKLGFNPNDIIFDPNILT--IGTGMEEHNLYAINFIHATKVIKETLPGARI-------SGGLSNLSFSFR------GMEAIREAMHGV-FLYHAIKSGMDMGIVNAGNL--PVYDDIHKELLQLCEDLIWNKDPEATEKLLRYAQ


General information:
TITO was launched using:
RESULT:

Template: 4CCZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -406372 for 3664 contacts (-110.9/contact) +
2D Compatibility (PS) -47555 + (NN) -5638 + (LL) 1716
1D Compatibility (HY) -20000 + (ID) 4100
Total energy: -481949.0 ( -131.54 by residue)
QMean score : 0.196

(partial model without unconserved sides chains):
PDB file : Tito_4CCZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CCZ-query.scw
PDB file : Tito_Scwrl_4CCZ.pdb: