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


Input alignment information:
Query sequenceMAVRALKLLTTLLAVVAAASQAEVESEAGWGMVTPDLLFAEGTAAYARGDWPGVVLSMERALRSRAALRALRLRCRTQCAADFPWELDPDWSPSPAQASGAAALRDLSFFGGLLRRAACLRRCLGPPAAHSLSEEMELEFRKRSPYNYLQVAYFKINKLEKAVAAAHTFFVGNPEHMEMQQNLDYYQTMSGVKEADFKDLETQPHMQEFRLGVRLYSEEQPQEAVPHLEAALQEYFVAYEECRALCEGPYDYDGYNYLEYNADLFQAITDHYIQVLNCKQNCVTELASHPSREKPFEDFLPSHYNYLQFAYYNIGNYTQAVECAKTYLLFFPNDEVMNQNLAYYAAMLGEEHTRSIGPRESAKEYRQRSLLEKELLFFAYDVFGIPFVDPDSWTPEEVIPKRLQEKQKSERETAVRISQEIGNLMKEIETLVEEKTKESLDVSRLTREGGPLLYEGISLTMNSKLLNGSQRVVMDGVISDHECQELQRLTNVAATSGDGYRGQTSPHTPNEKFYGVTVFKALKLGQEGKVPLQSAHLYYNVTEKVRRIMESYFRLDTPLYFSYSHLVCRTAIEEVQAERKDDSHPVHVDNCILNAETLVCVKEPPAYTFRDYSAILYLNGD---FDGGNFYFTELDAKTVTAEVQPQCGRAVGFSSGTENPHGVKAVTRGQRCAIALWFTLDPRHSERDRVQADDLVKMLFSPEEMDLSQEQPLDAQQGPPEPAQESLSGSESKPKDEL
4IW3 Chain:J ((36-226))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VDDLATHGWSQQAHFLPADLVRALAAECRRRDAEG-ELNPAGVGRGA--TQEVRETIRGDQIQWIDPGQAEACDQYLAAMDQLRLAINQGLFLGL--EDFECHFALYPP---------GAFYRRHLDRFRD-------------DDRRMVSAVLYLNEGWQPHDGGQLRMFLADGV--EHDVEPVAGCLVVFLSG-EVPHEVLPA-GRERLSLTGWFRRRGN-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4IW3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 913 -71301 -78.09 -379.26
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain J : 0.56

3D Compatibility (PKB) : -78.09
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.353

(partial model without unconserved sides chains):
PDB file : Tito_4IW3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IW3-query.scw
PDB file : Tito_Scwrl_4IW3.pdb: