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



Input alignment information:
Query sequenceMAEPDPSHPLETQAGKVQEAQDSDSDSEGGAAGGEADMDFLRNLFSQTLSLGSQKERLLDELTLEGVARYMQSERCRRVICLVGAGISTSAGIPDFRSPSTGLYDNLEKYHLPYPEAIFEISYFKKHPEPFFALAKELYPGQFKPTICHYFMRLLKDKGLLLRCYTQNIDTLERIAGLEQEDLVEAHGTFYTSHCVSASCRHEYPLSWMKEKIFSEVTPKCEDCQSLVKPDIVFFGESLPARFFSCMQSDFLKVDLLLVMGTSLQVQPFASLISKAPLSTPRLLINKEKAGQSDPFLGMIMGLGGGMDFDSKKAYRDVAWLGECDQGCLALAELLGWKKELEDLVRREHASIDAQSGAGVPNPSTSASPKKSPPPAKDEARTTEREKPQ
4C7B Chain:A ((6-277))------------------------------------------------------------KLSLQDVAELIRARACQRVVVMVGAGISTPSGIPDFR-----------QYDLPYPEAIFELPFFFHNPKPFFTLAKELYPGNYKPNVTHYFLRLLHDKGLLLRLYTQNIDGLERVSGIPASKLVEAHGTFASATC--TVCQRPFPGEDIRADVMADRVPRCPVCTGVVKPDIVFFGEPLPQRFLLHV-VDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRD--------------LVGPLAWHPRS--RDVAQLGDVVHGVESLVELLGWTEEMRDLVQRETGK--------------------------------------


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) -189907 for 2146 contacts (-88.5/contact) +
2D Compatibility (PS) -27449 + (NN) -11403 + (LL) 4084
1D Compatibility (HY) -31600 + (ID) 7000
Total energy: -263275.0 ( -122.68 by residue)
QMean score : 0.499

(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: