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



Input alignment information:
Query sequenceMKKIRLSKFIKMIVVILFLISVAASFYFFHVAQVRDDKSFISNGQRKPGNSLYAYDKSFDKLLKQKIEMTNQNIKQVAWYVPAAKKTHKTAVVVHGFANSKENMKAYGWLFHKLGYNVLMPDNIAHGESHGQLIGYGWNDRENIIKWTEMIVDKNPSSQITLFGVSMGGAT-VMMASGEKLPSQVVNIIEDCGYSSVWD--E-----L-KF---QAKEMYG---------LPAFPLLY-------E-----VSTIS-KI----RAGF----SYGQASSVEQLKKNNLPALFIHGDKDNFVPTSMVYDNYKATAGKKELYIVKGAKHAKSFETEPEKYEKRISSFLKKYEK
1A88 Chain:A ((8-275))------------------------------------------------------------------------GTNIFYKDWGPR--DGLPVVFHHGWPLSADDWDNQMLFFLSHGYRVIAHDRRGHGRSDQPSTGHD---MDTYAADVAALTEALDLRGAVHIGHSTGGGEVARYVAR-AEPGRVAKAVLVSAVPPVMVKSDTNPDGLPLEVFDEFRAALAANRAQFYIDVPSGPFYGFNREGATVSQGLIDHWWLQGMMGAANAHYECIAAFSETDFTDDLKRIDVPVLVAHGTDDQVVPYADAAPKSAELLANATLKSYEGLPHGML-STHPEVLNPDLLAFVKS---


General information:
TITO was launched using:
RESULT:

Template: 1A88.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -57683 for 1905 contacts (-30.3/contact) +
2D Compatibility (PS) -24366 + (NN) -13180 + (LL) 6864
1D Compatibility (HY) -1600 + (ID) 2050
Total energy: -92015.0 ( -48.30 by residue)
QMean score : 0.411

(partial model without unconserved sides chains):
PDB file : Tito_1A88.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A88-query.scw
PDB file : Tito_Scwrl_1A88.pdb: