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


Input alignment information:
Query sequenceMTVRVGINGFGRIGRNFYRALLAQQEQGTADVEVVAANDITDNSTLAHLLKFDSILGRLPCDVGLEGDDTIVVGRAKIKALAVREGPAALPWGDLGVDVVVESTGLFTNAAKAKGHLDAGAKKVIISAPATDEDITIVLGVNDDKYDGSQNIISNASCTTNCLAPLAKVLDDEFGIVKGLMTTIHAYTQDQNLQDGPHKDLRRARAAALNIVPTSTGAAKAIGLVMPQLKGKLDGYALRVPIPTGSVTDLTVDLSTRASVDEINAAFKAAAEGRLKGILKYYDAPIVSSDIVTDPHSSIFDSGLTKVID-DQAKVVSWYDNEWGYSNRLVDLVTLVGKSL
3DOC Chain:A ((1-333))MAVRVAINGFGRIGRNILRAIV---ESGRTDIQVVAINDLGPVETNAHLLRYDSVHGRFPKEVEVAGD-TIDVGYGPIKVHAVRN-PAELPWKEENVDIALECTGIFTSRDKAALHLEAGAKRVIVSAPADGADLTVVYGVNNDKLTKDHLVISNASCTTNCLAPVAQVLNDTIGIEKGFMTTIHSYTGDQPTLDTMHKDLYRARAAALSMIPTSTGAAKAVGLVLPELKGKLDGVAIRVPTPNVSVVDLTFIAKRETTVEEVNNAIREAANGRLKGILGYTDEKLVSHDFNHDSHSSVFHTDQTKVMDGTMVRILSWYDNEWGFSSRMSDTAVALGK--


General information:
TITO was launched using:
RESULT:

Template: 3DOC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -172806 for 2891 contacts (-59.8/contact) +
2D Compatibility (PS) -35426 + (NN) -10798 + (LL) 284
1D Compatibility (HY) -30400 + (ID) 9600
Total energy: -258746.0 ( -89.50 by residue)
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_3DOC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DOC-query.scw
PDB file : Tito_Scwrl_3DOC.pdb: