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



Input alignment information:
Query sequenceMKKIRLSKFIKMIVVILFLISVAASFYFFHVAQVRDDKSFISNGQRKPGNSLYAYDKSFDKLLKQKIEMTNQNIKQVAWYVPAAKKTHKTAVVVHGFANSKENMKAYGWLFHKLGYNVLMPDNIAHGESHGQLIGYGWNDRENIIKWTEMIVDKNPSSQITLFGVSMGGATVMMASGEKLPSQVVNIIEDCGYSSVWDEL------------KFQAKEMY----------GLPAFPLLY---EV-S----T-----ISKIRAGF----SYGQASSVEQLKKNNLPALFIHGDKDNFVPTSMVYDNYKATAGKKELYIVKGAKHAKSFETEPEKYEKRISSFLKKYEK
3IA2 Chain:A ((8-271))------------------------------------------------------------------------GTQIYFKDWG----SGKPVLFSHGWLLDADMWEYQMEYLSSRGYRTIAFDRRGFGRSDQPWTGNDY---DTFADDIAQLIEHLDLKEVTLVGFSMGGGDVARYIARHGSARVAGLVLLGAVTPLFGQKPDYPQGVPLDVFARFKTELLKDRAQFISDFNAPFYGINKGQVVSQGVQTQTLQIALLASLKATVDCVTAFAETDFRPDMAKIDVPTLVIHGDGDQIVPFETTGKVAAELIKGAELKVYKDAPHGFA-VTHAQQLNEDLLAFLKR---


General information:
TITO was launched using:
RESULT:

Template: 3IA2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -66313 for 1965 contacts (-33.7/contact) +
2D Compatibility (PS) -24164 + (NN) -10244 + (LL) 6992
1D Compatibility (HY) -6800 + (ID) 2050
Total energy: -102579.0 ( -52.20 by residue)
QMean score : 0.329

(partial model without unconserved sides chains):
PDB file : Tito_3IA2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IA2-query.scw
PDB file : Tito_Scwrl_3IA2.pdb: