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



Input alignment information:
Query sequenceMTQTNPSFNPSPRYKSKKGWYKDKPPKEKGGMPTEVEIAGPIVIENKFIDPKTNTEKVIITDEDQKEIVESSDILTTQKLPSLMKYGFSINEKYTKDLGYALQQMRNQLPISYLYEGVGILETPFGPIVSLSEIYTTKEFDNKSPSDAICDNAYDLTPKGTFDNWFNMYLKEVKGSLLLELAVVFGISALVTSFLKHKHETEFAGIIFSFTGQSSTGKSTAASLAVSVAGNPTKGNETLFRNWNATRNALEGYLSNNFGIPIVFDELSSATFRDTTGLLYSITEGQGRQRSNVHGEVKTPKNWGTSVISTSEHSIFNDSAQNDGLRVRTIEINEQFTTNATNADNIKKAVALNYGHVLPLVAKYLINREDEVIQWFYKEVDWFEAKLKDDKSNTGNRMFKRYAVITTSAKILGRVLATDIDIAKIRDYFIDYHGHTISERSLADKAIDVIIQFVAQNRGKFSDEGALKNMFENYGLISLKDDHIEVKMIANVFKQMLNNHQFQDVNNVVNALRDKGFILADRGRQTTKRSVKDNSGKKQSLVFYHLKLDVEFASILGLTKDKSLIQNWTPANDNKAAKELFKSANEGIGPSGVHEDF
4CZB Chain:A ((1-415))---------------------------------------------MELMMAIGYLGLALVLGSLVAKIAEKLKI---PDIPLLLLLGLII-----------------------------------GP------------FLQIIPSDSAMEIFEYAGPIGLIFILLGGAFTMRISLLKRVIKTVVRLDT-----ITFLITLLISGFIFNMVLN----------------------------------------LPYTSPVGYLFGAITAAT--DPATLIPVFSRVRTNPEVAITLEAESIFNDPLGIVSTSVILGLFGLFSSSNPLIDLITLAGGAIVVGLLLAKIYEKIIIHCDF------------HEYVAPLVLGGAMLLLYVGDDLLPSICGYGFSGYMAVAIMGLYLGDALFRADDI--------DYKYIVSFCDDLSLLARVFIFVFLGAC----IKLSMLENYFIPGLLVALGSIFL--ARPLGVFLGLIGSKHSFKEKLYFALEGPRGVVPAALAVTVGIEILKNADKIPASITKYITPTDIAGTIIIGTFMTILLSVILEASWAGMLALKLLGE--------------


General information:
TITO was launched using:
RESULT:

Template: 4CZB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 67805 for 3749 contacts (18.1/contact) +
2D Compatibility (PS) -42827 + (NN) 2360 + (LL) 10028
1D Compatibility (HY) -21200 + (ID) 3300
Total energy: 12866.0 ( 3.43 by residue)
QMean score : 0.183

(partial model without unconserved sides chains):
PDB file : Tito_4CZB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CZB-query.scw
PDB file : Tito_Scwrl_4CZB.pdb: