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



Input alignment information:
Query sequenceMSVHIEAKQGEIAETILLPGDPLRAKYIAETFLEDVVLFNQVRGMLGFTGTYKGEKVSVMGTGMGIPSISIYVNELIQSYDVKNLIRVGTMGGIQADVKVRDVVIAQAASTDSQINRNTFAGVDFAPVADFSLLKKAYDAGIEKGLSLKVGNVFSADRFYNDQLDK-QQLADYGVLGIEMEAAALYTLAQKYGRRALAILTVSDHIFTGEETSAEERQTTFNDMIVVALEAAIK
1PW7 Chain:B ((5-234))---HINAEMGDFADVVLMPGDPLRAKYIAETFLEDAREVNNVRGMLGFTGTYKGRKISVMGHGMGIPSCSIYTKELITDFGVKKIIRVGSCGAVLPHVKLRDVVIGMGACTDSKVNRIRFKDHDFAAIADFDMVRNAVDAAKALGIDARVGNLFSADLFYSPDGEMFDVMEKYGILGVEMEAAGIYGVAAEFGAKALTICTVSDHIRTHEQTTAAERQTTFNDMIKIALESVL-


General information:
TITO was launched using:
RESULT:

Template: 1PW7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164400 for 1977 contacts (-83.2/contact) +
2D Compatibility (PS) -23891 + (NN) -3515 + (LL) 436
1D Compatibility (HY) -25200 + (ID) 6600
Total energy: -223170.0 ( -112.88 by residue)
QMean score : 0.570

(partial model without unconserved sides chains):
PDB file : Tito_1PW7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PW7-query.scw
PDB file : Tito_Scwrl_1PW7.pdb: