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


Input alignment information:
Query sequenceMTVRVGINGFGRIGRNFYRALLAQQEQGTADVEVVAANDITDNSTLAHLLKFDSILGRLPCDVGLEGDDTIVVGRAKIKALAVREGPAALPWGDLGVDVVVESTGLFTNAAKAKGHLDAGAKKVIISAPATDEDITIVLGVNDDKYDGSQNIISNASCTTNCLAPLAKVLDDEFGIVKGLMTTIHAYTQDQNLQDGPHKDLRRARAAALNIVPTSTGAAKAIGLVMPQLKGKLDGYALRVPIPTGSVTDLTVDLSTRASVDEINAAFKAAAEGRLKGILKYYDAPIVSSDIVTDPHSSIFDSGLTKVID-DQAKVVSWYDNEWGYSNRLVDLVTLVGKSL
3DOC Chain:D ((2-333))-AVRVAINGFGRIGRNILRAIV---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) -169122 for 2929 contacts (-57.7/contact) +
2D Compatibility (PS) -35203 + (NN) -10263 + (LL) 492
1D Compatibility (HY) -30000 + (ID) 9550
Total energy: -253646.0 ( -86.60 by residue)
QMean score : 0.535

(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: