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



Input alignment information:
Query sequenceMPRRSLHAAAVLLLVILKEQPSSPAPVNGSKWTYFGPDGENSWSKKYPSCGGLLQSPIDLHSDILQYDASLTPLEFQGYNLSANKQFLLTNNGHSVKLNLPSD---MHI--QGLQSRYSATQLHLHWGNPNDPHGSEHTVSGQHFAAELHIVHYNSDLYPDASTASNKSEGLAVLAVLIEMGSFNPSYDKIFSHLQHVKYKGQEAFVPGFNIEELLPERTAEYYRYRGSLTTPPCNPTVLWTVFRNPVQISQEQLLALETALYCTHMDDPSPREMINNFRQVQKFDERLVYTSFSQVQVCTAAGLSLGIILSLALAGILGICIVVVVSIWLFRRKSIKKGDNKGVIYKPATKMETEAHA
1KEQ Chain:A ((4-241))---------------------------------------------------GTRQSPINIQWKDSVYDPQLAPLRVSYDAAS---CRYLWNTGYAFQVEFDDSCEDSGISGGPLGNHYRLKQFHFHWGATDE-WGSEHAVDGHTYPAELHLVHWNSTKYENCKKASVGENGLAVIGVFLKLGAHHQALQKLVDVLPEVRHKDTQVAMGPFDPSCLMPAC-RDYWTYPGSLTTPPLAESVTWIVQKTPVEVSPSQLSMFRTLLFSGRGEEED--VMVNNYRPLQPLRDRKLRSSFRL---------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1KEQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -115594 for 1923 contacts (-60.1/contact) +
2D Compatibility (PS) -24909 + (NN) -12251 + (LL) 7636
1D Compatibility (HY) -16400 + (ID) 3950
Total energy: -165468.0 ( -86.05 by residue)
QMean score : 0.409

(partial model without unconserved sides chains):
PDB file : Tito_1KEQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KEQ-query.scw
PDB file : Tito_Scwrl_1KEQ.pdb: