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


Input alignment information:
Query sequenceMLRRDPRKPLAILRHVGLLCATGPQRWRFQHSCAEEHSNCARHPLWTGPVS---SAEGTRQSPINIQWKDSVYDPQLAPLRVSYDAASCRYLWNTGYFFQVEFDDSCEDSGISGGPLGNHYRLKQFHFHWGATDEWGSEHAVDGHTYPAELHLVHWNSTKYENYKKASVGENGLAVIGVFLKLGAHHQALQKLVDVLPEVRHKDTQVAMGPFDPSCLLPACRDYWTYPGSLTTPPLAESVTWIVQKTPVEVSPSQLSTFRTLLFSGRGEEEDVMVNNYRPLQPLRDRKLRSSFRLDRTKMRS
4G7A Chain:A ((25-248))-------------------------EWSYEGEKGPEH--------WAQLKPEFFWCKLKNQSPINIDKK-YKVKANLPKLNLYYKTAKESEVVNNGHTIQINIKED---NTLNYLG--EKYQLKQFHFHT------PSEHTIEKKSYPLEIHFVHKTE------------DGKILVVGVMAKLGKTNKELDKILNVAPAEE--GEKILDKNLNLNNLIPKDKRYMTYSGSLTTPPCTEGVRWIVLKKPISISKQQLEKLKSVMV---------N-PNNRPVQEINSRWIIEGF---------


General information:
TITO was launched using:
RESULT:

Template: 4G7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -123285 for 1723 contacts (-71.6/contact) +
2D Compatibility (PS) -23417 + (NN) -10271 + (LL) 3900
1D Compatibility (HY) -16400 + (ID) 3650
Total energy: -173123.0 ( -100.48 by residue)
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_4G7A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G7A-query.scw
PDB file : Tito_Scwrl_4G7A.pdb: