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



Input alignment information:
Query sequenceMSGNEVHPDLRRIAVVTPRQLVGPRTLPVMRALIVVAGLRMSRTPPDIEVLTLESGVGVRLYRPAGSNEPAPALLWIHAGGYVMGTAQQDDRLCLRFSSRLGITVASVDYRLAPENPYPAALGDCYSALTWLASLP---AVDPARVAIGGASAGGGLAAALALLARDRGGITPAFQLLVYPMLDDRPSIAPANPHY-----RLWNGRANRFGWRAYLGDAD---ARVAVPGRRDDLGGLAPAWIGVGTHDLLHDEDLAYAERLTAAGVPCQVEVVEGAFHGFDRVAPNVGVSQRFFTSQCNSLRAALALSNRT
3ZWQ Chain:A ((61-312))------------------------------------------------------GPIRARVYRPRD-GERLPAVVYYHGGGFVLGSVETHDHVCRRLANLSGAVVVSVDYRLAPEHKFPAAVEDAYDAAKWVADNYDKLGVDNGKIAVAGDSAGGNLAAVTAIMARDRGESFVKYQVLIYPAVNLTGSPTVSRVEYSGPEYVILTADLMAWFGRQYFSKPQDALSPYASPIF-ADLSNLPPALVITAEYDPLRDEGELYAHLLKTRGVRAVAVRYNGVIHGFVNFYPILEEGREAVSQIAASIKSMAV-----


General information:
TITO was launched using:
RESULT:

Template: 3ZWQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -161650 for 2154 contacts (-75.0/contact) +
2D Compatibility (PS) -25877 + (NN) -13587 + (LL) 4468
1D Compatibility (HY) -13200 + (ID) 4050
Total energy: -213896.0 ( -99.30 by residue)
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_3ZWQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZWQ-query.scw
PDB file : Tito_Scwrl_3ZWQ.pdb: