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



Input alignment information:
Query sequenceMYRYKPLLQSIHLPNGIKISNRFVLSPMTVNASTKEGYITKADLAYAARRSNSAGMQVTGAAYIEPYGKLFEYGFNIDHDACIPGLTNMASTMKQHGSLAIIQLAHAGRFSNQAIL-NFGKVYGPSPMTLH---------SPIEHVVIAMSHEKINSIIQQYRDATLRAIKAGFDGVEISIAQRLLIQTFFSTFSNRRTDHYGADSLKNRARLCLEVMRAVQEVIDKEAPDNFILGFRATPEETR-GSDLGYTIDEFNQLIDWVMDVSNIQYLAIASWGRHIYQNTSRTPGDHFGRPVNQIVYEHLAGRIPLIASGGINSPESALDALQ-H-ADMVGMSSPFVTEPDFVHKLAEQRPHDINLEFSMADLEDLAIPHAAFKDIVKMMDYGEGLKKHTRDALRQLEQNYHDSSS
1ICP Chain:A ((12-348))--DKIPLMSPCKM-GKFELCHRVVLAPLTRQRS-YGYIPQPHAILHYSQRSTNGGLLIGEATVISETGIGYKDVPGIWTKEQVEAWKPIVDAVHAKGGIFFCQIWHVGRVSNKDFQPNGEDPISCTDRGLTPQIMSNGIDIAHFTRPRRLTTDEIPQIVNEFRVAARNAIEAGFDGVEIHGAHGYLIDQFMKDQVNDRSDKYGG-SLENRCRFALEIVEAVANEIG-----SDRVGIRISPFAHYNEAGDTNPTALGLYMVESLNK-YDLAYCHVVEPRMKT----------C--TESLVPMRKAY--KGTFIVAGGY-DREDGNRALIEDRADLVAYGRLFISNPDLPKRFELNAP-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ICP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -215911 for 2863 contacts (-75.4/contact) +
2D Compatibility (PS) -33543 + (NN) -6915 + (LL) 3900
1D Compatibility (HY) -14400 + (ID) 3700
Total energy: -270569.0 ( -94.51 by residue)
QMean score : 0.452

(partial model without unconserved sides chains):
PDB file : Tito_1ICP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ICP-query.scw
PDB file : Tito_Scwrl_1ICP.pdb: