Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLFSALLLEVIWILAADGGQHWTYEGPHGQDHWPASYP---ECGNNAQSPIDIQTDSVTFDPDLPALQPHGYDQPGTEPL-DLHNNGHTVQLSLPSTLYLGGLPRKYVAAQLHLHWGQKGSPGGSEHQINSEATFAELHIVHYDSDSYDSLSEAAERPQGLAVLGILIEVGETKNIAYEHILSHLHEVRHKDQKTSVPPFNLRELLPKQLGQYFRYNGSLTTPPCYQSVLWTVFYRRSQISMEQLEKLQGTLFSTEEEPSKLLVQNYRALQPLNQRMVFASFIQAGSSYTTGEMLSLGVGILVGCLCLLLAVYFIARKIRKKRLENRKSVVFTSAQATTEA |
| 4G7A Chain:A ((25-248)) | --------------------EWSYEGEKGPEHWAQLKPEFFWCKLKNQSPINIDKK-YKVKANLPKLNL-YYKTA---KESEVVNNGHTIQINIKEDNTLNYLGEKYQLKQFHFHT-------PSEHTIEKKSYPLEIHFVHKTED------------GKILVVGVMAKLGK-TNKELDKILNVAPAE--EGEKILDKNLNLNNLIPKD-KRYMTYSGSLTTPPCTEGVRWIVLKKPISISKQQLEKLKSVMV---------N-PNNRPVQEINSRWIIEGF----------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4G7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -110600 for 1701 contacts (-65.0/contact) +
2D Compatibility (PS) -23619 + (NN) -17876 + (LL) 8424
1D Compatibility (HY) -15200 + (ID) 3900
Total energy: -162771.0 ( -95.69 by residue)
QMean score : 0.232
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