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



Input alignment information:
Query sequenceMSAIAIIDFGSQFTQLIARQIREMDVYCEIFPSNISFETISKFNGFILSGGPQSVHDGCSEASGVAHEIIKFNEATNVPILGICYGQQLICHYFGAKVKKEFKQEFCKTKIKILKESSIVKDVWNVNSEVDVLMNHADSVETAPQGFTVIASGVINQTIAIVANEQRRIYCTQFHPEVKPTANGSKLLSNFLDIANCKRDWTMKSIIEKQKEKIKNVVGEKKVIAAVSGGVDSSVAVALTYKAVGKQLNCIFIDTGLLRKNQ----TIALLEEIPVN--YVDKSNLFLSRLKGITDPEEKRKIIGNTFIEVFEEEAKKIGNADFLMQGTIYSDVVESGHASGNASTIKSHHNVGGLPEKMNLKLVEPLRYLFKDEVRLLGKEIGLSNEIIFQHPFPGPGLAVRVIGEVDEERVRILQEIDEIYINTMKNYDLYDKIWQAFAVLLPIRTVGVMGDGRTYGYVCALRAVTSFDGMTADAFPFENKSQHSLIFWDFLQNVSSIIVNNVSGVNRVVYDLTSKPPATIEWE
3A4I Chain:A ((2-308))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWG--RFVEEKVREIRETVGDSKAIIALSGGVDSSTAAVLAHKAIGDRLHAVFVNTGFLRKGEPEFVVKTFRDEFGMNLHYVDAQDRFFSALKGVTDPEEKRKIIGRVFIEVFEEVAKKIG-AEYLIQGTIAP----------------------------NLKLIEPLRDLYKDEVRELAKFLGLPEKIYNRMPFPGPGLAVRVIGEVTPEKIRIVREANAIVEEEVERAGL--RPWQAFAVLLGVKTVGVQGDIRAYKETIAVRIVESIDGMTANAMN---------VPWEVLQRIAFRITSEIPEVGRVLYDITNKPPATIEFE


General information:
TITO was launched using:
RESULT:

Template: 3A4I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -210088 for 2207 contacts (-95.2/contact) +
2D Compatibility (PS) -30146 + (NN) -14766 + (LL) 15848
1D Compatibility (HY) -26800 + (ID) 7550
Total energy: -273502.0 ( -123.92 by residue)
QMean score : 0.579

(partial model without unconserved sides chains):
PDB file : Tito_3A4I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A4I-query.scw
PDB file : Tito_Scwrl_3A4I.pdb: