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



Input alignment information:
Query sequenceMKKIRLSKFIKMIVVILFLISVAASFYFFHVAQVRDDKSFISNGQRKPGNSLYAYDKSFDKLLKQKIEMTNQNIKQVAWYVPAAKKTHKTAVVVHGFANSKENMKAYGWLFHKLGYNVLMPDNIAHGESHGQLIGYGWNDRENIIKWTEMIVDKNPSSQITLFGVSMGGATVMMASGEKLPSQVVNIIEDCGYSSVWDEL---KFQA----K----E----------MYGLPAFPL---LY--EVSTISK--I-------RAGF-SY---GQASSVEQLKKNNLPALFIHGDKDNFVPTSMVYDNYKATAGKKELYIVKGAKHAKSFETEPEKYEKRISSFLKKYEK
2XMZ Chain:A ((1-265))--------------------------------------------------------------------------MTHYKFYEANVETNQVLVFLHGFLSDSRTYHNHIEKFT-DNYHVITIDLPGHGEDQSSMDE-T-WNFDYITTLLDRILDKYKDKSITLFGYSMGGRVALYYAI-NGHIPISNLILESTSPGIKEEANQLERRLVDDARAKVLDIAGIELFVNDWEKLPLFQSQLELPVEIQHQIRQQRLSQSPHKMAKALRDYGTGQMPNLWPRLKEIKVPTLILAGEYDEKFV-QIAKKMANLIP-NSKCKLISATGHTIH-VEDSDEFDTMILGFLKEEQN


General information:
TITO was launched using:
RESULT:

Template: 2XMZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -56319 for 1872 contacts (-30.1/contact) +
2D Compatibility (PS) -24014 + (NN) -7953 + (LL) 6792
1D Compatibility (HY) -8400 + (ID) 2300
Total energy: -92194.0 ( -49.25 by residue)
QMean score : 0.317

(partial model without unconserved sides chains):
PDB file : Tito_2XMZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XMZ-query.scw
PDB file : Tito_Scwrl_2XMZ.pdb: