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



Input alignment information:
Query sequenceMIQISRDMSSLGQTATTQALPDNSDGIQLTKFAADDILPLEYAPPIGPELVSQDQLPAAWAYKRFRDLDDKESYRRKLLQELTDALAAQGSEAAEIATAALRDLIDQMAEQGAVVLADIVESDDFLELVKRYDELMAREGSRSFIHRFLDLRRSPGMLTDPAVNGALVHPLMIALISYAVGGPIRMIDARGKDAEPLSVLAQD-------------------NMLHIDNTPFNDEYKILITWRRGTAQGPAGQNFTFLPGTHKLARTCF------VNEDGVPWSSENASIFTTPDSIRKVFDAQR-----QLGGQDHPTVIEVTDSERPLSGVFAAGSLVHHRFRTASGSARSCIILVFHRVADNPGRMVSDVEDSS--DVSLSELLTRGVPDESYQQRFIATLCAAADEIAELLLKWKKTPQRPVS-LPLQTKQIDGARFEEWISAATKAPEVREIRNRELTIPYGEVLSAEEFFDLIWRLMRFDKHGPLDLILYHDNREEPRKWARNLIREMSADRLYERLLGWLADIQQPRPADCLRPLQIHALISEVLKTLPLDEDQDPPADWHFDLLGMSHAEAARSVKHLLEDVAEALLRCEDMAAYLSTSLFAFWAVDAAYSLDGRRNLVVKDCARRLLRHYTMLSLTCFQ-
4GWM Chain:B ((1-571))----PWENFDVDGGMDQDIFDINEG--LGLDLFEGDIRLDRAQIR-NSIIGEKYRWPHTIPYVLEDSLE-------------------------MNAKGVILNAFERYRLKTCIDFKPWAGETNYISVFKG-------SGCWSSVGNRRVGKQELSIGANCDRIATVQHEFLHALGFW-------HEQSRSDRDDYVRIMWDRILSGREHNFNTLNVPYDYTSVMHYSKTAFQNGTEPTIVTRISDFEDVIGQRMDFSDSDLLKLNQLYNCSSSLSFMDSCSFELENVCGMIQNADWQRVSQVPRGPESDHSNGSGFFMHFDSSSVNVGATAVLESRTL-------YPKRGFQCLQFYLYNSGSESDQLNIYIREYSADNVDGNLTLVEEIKEIPTGSWQLYHVTLKVTKKFRVVFEGRKGSGASLGGLSIDDINLSETRCPHHIWHIRNFTQFIGSPNGTLYSP--PFYSSKGYAFQIYLNLAHVTNAGIYFHLISGANDDQLQWP-----------CPWQQATMTLLDQNPDIRQ--RMSNQRSITTD-----PFMTTDNGNYFWD------------RPSKVGTVALFSNGTQFRRGGGYGTSAFITHERLK-------SRDFIKGD---DVYILLTVEDISHLNS


General information:
TITO was launched using:
RESULT:

Template: 4GWM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144254 for 4286 contacts (-33.7/contact) +
2D Compatibility (PS) -53260 + (NN) -7725 + (LL) 7948
1D Compatibility (HY) -10800 + (ID) 2800
Total energy: -210891.0 ( -49.20 by residue)
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_4GWM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GWM-query.scw
PDB file : Tito_Scwrl_4GWM.pdb: