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


Input alignment information:
Query sequenceMSVHIEAKQGEIAETILLPGDPLRAKYIAETFLEDVVLFNQVRGMLGFTGTYKGEKVSVMGTGMGIPSISIYVNELIQSYDVKNLIRVGTMGGIQADVKVRDVVIAQAASTDSQINRNTFAGVDFAPVADFSLLKKAYDAGIEKGLSLKVGNVFSADRFYNDQLDKQQLAD-YGVLGIEMEAAALYTLAQKYGRRALAILTVSDHIFTGEETSAEERQTTFNDMIVVALEAAIK
1PK7 Chain:A ((4-233))---HINAEMGDFADVVLMPGDPLRAKYIAETFLEDAREVNNVRGMLGFTGTYKGRKISVMGHGMGIPSCSIYTKELITDFGVKKIIRVGSCGAVLPHVKLRDVVIGMGACTDSKVNRIRFKDHDFAAIADFDMVRNAVDAAKALGIDARVGNLFSADLFYSPDGEMFDVMEKYGILGVEMEAAGIYGVAAEFGAKALTICTVSDHIRTHEQTTAAERQTTFNDMIKIALESVL-


General information:
TITO was launched using:
RESULT:

Template: 1PK7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -160914 for 1979 contacts (-81.3/contact) +
2D Compatibility (PS) -24058 + (NN) -4207 + (LL) 436
1D Compatibility (HY) -25200 + (ID) 6600
Total energy: -220543.0 ( -111.44 by residue)
QMean score : 0.541

(partial model without unconserved sides chains):
PDB file : Tito_1PK7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PK7-query.scw
PDB file : Tito_Scwrl_1PK7.pdb: