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



Input alignment information:
Query sequenceMSVSTASTEMSVRKIAAHMKSNPNAKVIFMVGAGISTSCGIPDFRSPGTGLYHNLARLKLPYPEAVFDVDFFQSDPLPFYTLAKELYPGNFRPSKFHYLLKLFQDKDVLKRVYTQNIDTLERQAGVKDDLIIEAHGSFAHCHCIGCGKVYPPQVFKSKLAEHPIKDFVKCDVCGELVKPAIVFFGEDLPDSFSETWLNDSEWLREKITTSGKHPQQPLVIVVGTSLAVYPFASLPEEIPRKVKRVLCNLETVGDFKANKRPTDLIVHQYSDEF--AEQLVEELGWQEDFEKILTAQGGMGDNSKEQLLEIVHDLENLSLDQSEHESADKKDKKLQRLNGHDSDEDGASNSSSSQKAAKE
4C7B Chain:A ((6-277))--------KLSLQDVAELIRARACQRVVVMVGAGISTPSGIPDFR-----------QYDLPYPEAIFELPFFFHNPKPFFTLAKELYPGNYKPNVTHYFLRLLHDKGLLLRLYTQNIDGLERVSGIPASKLVEAHGTFASATCTVCQRPFPGEDIRADVMADRVP---RCPVCTGVVKPDIVFFGEPLPQRF--------------LLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSRD--VAQLGDVVHGVESLVELLGWTEEMRDLVQRETGK------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4C7B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -122867 for 2116 contacts (-58.1/contact) +
2D Compatibility (PS) -28190 + (NN) -19429 + (LL) 4632
1D Compatibility (HY) -29600 + (ID) 5750
Total energy: -201204.0 ( -95.09 by residue)
QMean score : 0.377

(partial model without unconserved sides chains):
PDB file : Tito_4C7B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C7B-query.scw
PDB file : Tito_Scwrl_4C7B.pdb: