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



Input alignment information:
Query sequenceMKQTTINHSVELVGIGLHKGVPVKLVLEPLEENQGIVFYRSDLGVKLPLKPENIVDTKMATVLGKDNARISTIEHLLSAVHAYGIDNLKISVDNEEIPIMDGSALTYCMLLDEAGIKELDAPKKVMEIKQAVEVREGDKFVKIEPDSQLSLNFTIDFNHPVIAKQAHHFVFSKTAYKEQVAKARTFGFLQEVNYLRSIGLAKGGSLNNCIVLDENSILNKEGLRCEKEFVCHKILDAMGDLMVLGMPVMGKYTSFSGSHKLNSMLVKAILADAKNYEVLIASDPAKEFALQKAFA
1P42 Chain:A ((1-267))GLEKTVKEKLSFEGVGIHTGEYSKLIIHPEKEGTGIRFFKN--GVYIPARHEFVVHTNHSTDLGFKGQRIKTVEHILSVLHLLEITNVTIEVIGNEIPILDGSGWEFYEAIRKNILNQNRE-IDYFVVEEPIIVEDEGRLIKAEPSDTLEVTYEGEFKNFL----GRQKFTFVEGNEEEIVLARTFAFDWEIEHIKKVGLGKGGSLKNTLVLGKDKVYNPEGLRYENEPVRHKVFDLIGDLYLLGSPVKGKFYSFRGGHSLNVKLVKELAKKQK---------------------


General information:
TITO was launched using:
RESULT:

Template: 1P42.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -147178 for 2317 contacts (-63.5/contact) +
2D Compatibility (PS) -28505 + (NN) -5715 + (LL) 2448
1D Compatibility (HY) -20400 + (ID) 4650
Total energy: -204000.0 ( -88.04 by residue)
QMean score : 0.419

(partial model without unconserved sides chains):
PDB file : Tito_1P42.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P42-query.scw
PDB file : Tito_Scwrl_1P42.pdb: