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


Input alignment information:
Query sequenceMKHYQTIIIGAGAAGIGFGSAMQRLGLTNFLIIEKGHIGESFLRWPRTTQFITPSFTTNGFGFPDLNAVIPDTSPAFSFEKEHLSGVEYARYLQLVAAHYNLPIQNETSVLSIDKRDSLFVIKTSKGDFSADYLIMATGEFQNPNTIDIKGADLGMHYGQVDNFHIKSDNPFIIIGGNESACDALTHLVYLGNQVELYTDTFGRKESNPDPSISLSPLTKERLKH-IQDHKKEYYSISEGKKAIEIKQIGKQYQVTFDDGSTAESFHKPILSTGFLNTCHLIDGIALFEYDKNQLPIVTEDDESTIVNNCFLIGPSLRQRDTIFCYIYKFRQRFVPVINHIAQREGIILDEDTLEFFKENQMYLDNLACCDVNCDC
3D1C Chain:A ((23-369))---------------------LKDFGITDVIILEKGTVGHSFKHWPKSTRTITPSFTSNGFGMPDMNAISMDTSPAFTFNEEHISGETYAEYLQVVANHYELNIFENTVVTNISADDAYYTIATTTETYHADYIFVATGDYNFPK----KPFKYGIHYSEIEDFDNFNKGQYVVIGGNESGFDAAYQLAKNGSDIALYTS----------PSVRLSPYTRQRLGNVIKQGARIEMNVHYTVKDIDFNN--GQYHISFDSGQSVHTPHEPILATGFDATKNPI--VQQLFVTTNQDIKLTTHDESTRYPNIFMIGATVENDNAKLCYIYKFRARFAVLAHLLTQREGLPAKQEVIENYQKNQMYLDDYSCCEVSCTC


General information:
TITO was launched using:
RESULT:

Template: 3D1C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -110878 for 2592 contacts (-42.8/contact) +
2D Compatibility (PS) -35847 + (NN) -11798 + (LL) 1340
1D Compatibility (HY) -29200 + (ID) 7000
Total energy: -193383.0 ( -74.61 by residue)
QMean score : 0.412

(partial model without unconserved sides chains):
PDB file : Tito_3D1C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D1C-query.scw
PDB file : Tito_Scwrl_3D1C.pdb: