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


Input alignment information:
Query sequenceMSVTGFTITDEKVHLYHSIEKEKTVRHIGDLCSSHSVKKIQVGICLLLVELCERFTFFEVVCNMIPFCTIKLGYHNCQAAILNLCFIGTSILTPVFVRWLTDVYLGRNKLVYICLFLHFLGTALLSVVAFPLEDFYLGTYHAVNNIPKTEQHRLFYVALLTICLGIGGVRAIVCPLGAFGLQEYGSQKTMSFFNWFYWLMNLNATIVFLGISYIQHSQAWALVLLIPFMSMLMAVITLHMIYYNLIYQSEKRCSLLTGVGVLVSALKTCHPQYCHLGRDVTSQLDHAKEKNGGCYSELHVEDTTFFLTLLPLFIFQLLYRMCIMQIPSGYYLQTMNSNLNLDGFLLPIAVMNAISSLPLLILAPFLEYFSTCLFPSKRVGSFLSTCIIAGNLFAALSVMIAGFFEIHRKHFPAVEQPLSGKVLTVSSMPCFYLILQYVLLGVAETLVNPALSVISYRFVPSNVRGTSMNFLTLFNGFGCFTGALLVKLVYLISDGNWFPNTLNKGNLESFFFFLASLTLLNVLGFCSVSQRYCNLNHFNAQNIRGSNLEETLLLHEKSLKFYGSIQE-FSSSIDLWETAL
4CP6 Chain:A ((13-417))TKVGSIIQQNNIKYKVLTVEGNIGTVQVGNGVTPVEFEAGQDG---------KPFT--------IP-TKITVG---------DKVFTVTEVASQAFSYYPDET----GRIVY-----------------------YPSSITIPSSIKKIQKKGFHGSKAKTIIFDKGSQLEKI-EDRAFDFSELE-------------EIELPASLEYIGTSAFSFSQKLK---KLTFSSSSKLELISHEAFANL--SNLEKLTLPKSVKTLGSNLF-----------RLTTSLKHVDVEEGN--ESFASVDGVLFSKDKTQLIY----------YPSQKNDESYKTPKETK--ELASYSFNKNSYLKKLELNEGLEKIGTFAFAD------------------------------------------AIKLEEISLPNSLETIERLAFYG------NLELKELIL---PDNVK----NF-----GKHVMNGLPKLKSLTIGNNINSLPSFFLSGVLDS----LKEIHIKNKSTEFSVKKDTFAIP-------------ETVKFYVTSEHIKDVLKSNLSTSNDIIVEKV


General information:
TITO was launched using:
RESULT:

Template: 4CP6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -400234 for 3344 contacts (-119.7/contact) +
2D Compatibility (PS) -41689 + (NN) 7677 + (LL) 16268
1D Compatibility (HY) -5600 + (ID) 4450
Total energy: -428028.0 ( -128.00 by residue)
QMean score : 0.206

(partial model without unconserved sides chains):
PDB file : Tito_4CP6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CP6-query.scw
PDB file : Tito_Scwrl_4CP6.pdb: