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



Input alignment information:
Query sequenceMKTFARLAAGLCICAIASQANAWSQPTHKNIVKDALAFMNSSYATEEMRQAYRFYVSAAGSEAQAGEILGQAAFDVDDFKDTRLGGWWVGYEHAPLWGAASGIVNYTSYWHFLNLARDGDSHGNPHGGYDYRYHKVDGGIADVDWYAMVYLYNRELKREDFDTTEAHYRQGTRSDWQEHYGDFQTAAFQPIDNLATYWFEQFRAAPSLQTIGYALHATGDVAQPHHVW-------------ITS-ANGHSSWEGWVDDHYASEK-LNDPAAVA-NLVGRYDP-------------------SKSIRDLLTQTGQ----VAYARP------EPLYDTSYE-TRLRVAKELIPESIALTVTVLTKGANSFDAPTAL
1AK0 Chain:A ((107-264))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HAEALRFLVHFIGDMTQPLHDEAYAVGGNKINVTFDGYHDNLHSDWDTYMPQKLIGGHALSDAESWAKTLVQNIESGNYTAQAIGWIKGDNISEPITTATRWASDANALVCTVVMPHGAAALQTGDL-YPTYYDSVIDTIELQIAKGGYRLANWINEIH---------


General information:
TITO was launched using:
RESULT:

Template: 1AK0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -17541 for 656 contacts (-26.7/contact) +
2D Compatibility (PS) -11405 + (NN) -1097 + (LL) 13352
1D Compatibility (HY) -4400 + (ID) 950
Total energy: -22041.0 ( -33.60 by residue)
QMean score : 0.131

(partial model without unconserved sides chains):
PDB file : Tito_1AK0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AK0-query.scw
PDB file : Tito_Scwrl_1AK0.pdb: