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



Input alignment information:
Query sequenceMIRKLFIVLLLLLVTIEEARMSSLSFLNIEKTEILFFTKTEETILVSSSYENKRPNSSHLFVKIEDPKILQMVNVAKKISSDATNFTINLVTDEEGETNVTIQLWDSEGRQERLIEEIKNVKVKVLKQKDSLLQAPMHIDRNILMLILPLI-LLNKCAFGCKIELQLFQTVWKRPLPVILGAVTQFFLMPFCGFLLSQI---VAL---PE----AQAFGVVMTCTCPGGGGGYLFALLLDGDFTLAILMTCTSTLLALIMMPVNSYIYSRILGLSGTFHIPVSKIVSTLLFILVPVSIGIVIKHRIPEKASFLERIIRPLSFILMFVGIYLTFTVGLVFLKTDNLEVILLGLLVPALGLLFGYSFAKVCTLPLPVCKTVAIESGMLNSFLALAVIQLSFPQSKANLASVAPFTVAMCSGCEMLLIILVYKAKKRCIFFLQDKRKRNFLI
1ZCD Chain:A ((258-349))---------------------------------------------------------------------------------------------------------------------------------------------WVAYLILPLFAFAN---AGVSLQGVTLDGL--TSILPLGIIAGLLIGKPLGISLFCWLALRLKLAHLPEGTTYQQIMVVG-ILCGIGFTMSIFIASLAFGSVDPELINWAKLGILVGSISSAVIGYSWLRVRL-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZCD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -40005 for 387 contacts (-103.4/contact) +
2D Compatibility (PS) -7578 + (NN) 2207 + (LL) 28676
1D Compatibility (HY) -5200 + (ID) 850
Total energy: -22750.0 ( -58.79 by residue)
QMean score : -0.224

(partial model without unconserved sides chains):
PDB file : Tito_1ZCD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZCD-query.scw
PDB file : Tito_Scwrl_1ZCD.pdb: