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



Input alignment information:
Query sequenceMQRPGPRLWLVLQVMGSCAAISSMDMERPGDGKCQPIEIPMCKDIGYNMTRMPNLMGHENQREAAIQLHEFAPLVEYGCHGHLRFFLCSLYAPMCTEQVSTPIPACRVMCEQARLKCSPIMEQFNFKWPDSLDCRKLPNKNDPNYLCMEAPNNGSDEPTRGSGLFPPLFRPQRPHSAQEHPLKDGGPGRGGCDNPGKFHHVEKSASCAPLCTPGVDVYWSREDKRFAVVWLAIWAVLCFFSSAFTVLTFLID-PARFRYPERPIIFLSMCYCVYSVGYLIRLFAGAE-SIACDRDSGQLYVIQEGLESTGCTLVFLVLYYFGMASSLWWVVLTLTW---FLAAGKKWGHEAIEANSSYFHLAAWAIPAVKTILILVMRRVAGDELTGVCYVGSMDVNALTGFVLIPLACYLVIGTSFILSGFVALFHIRRVMK--TGGENTDKLEKLMVRIGLFSVLYTVPATCVIACYFYERLNMDYWKILAAQHKCKMNNQTKTLDCLMAASIPAVEIFMVKIFMLLVVGITSGMWIWTSKTLQSWQQVCSRRLKKKSRRKPASVITSGGIYKKAQHPQKTHHGKYEIPAQSPTCV
4JKV Chain:A ((121-470))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DNPKSWY--EDVEGCGIQCQNPLFTEAEHQDMH---SYIAAFGAVTGLCTLFTLATFVADWRNSNRYPAVILFYVNACFFVGSIGWLAQFMDGARREIVCRADGTMRLGEPTSNETLSCVIIFVIVYYALMAGVVWFVVLTYAWHTSFKALGTT--YQP--GKTSYFHLLTWSLPFVLTVAILAVAQVDGDSVSGICFVGYKNYRYRAGFVLAPIGLVLIVGGYFLIRGVMTLFSIKSNHPGLLSEKAASKINETMLRLGIFGFLAFGFVLITFSCHFYDFFNQAEWERSFRDYVLCQAN------CEI-KNRPSLLVEKINLFAMFGTGIAMSTWVWTKATLLIWRRTWC---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4JKV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -282790 for 2573 contacts (-109.9/contact) +
2D Compatibility (PS) -33871 + (NN) -13344 + (LL) 12492
1D Compatibility (HY) -27200 + (ID) 4750
Total energy: -349463.0 ( -135.82 by residue)
QMean score : 0.253

(partial model without unconserved sides chains):
PDB file : Tito_4JKV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JKV-query.scw
PDB file : Tito_Scwrl_4JKV.pdb: