Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKLALITDTSAYLPEAIENHEDVYVLDIPIIIDGKTYIEGQNLTLDQYYDKLAASKELPKTSQPSLAELDDLLCQLEKEGYTHVLGLFIAAGISGFWQNIQ--FLIEEHPNLTIAFPDTKITSAPQGNLVRNALMCSREGMDFDVIVNKIQSQIEKIEGFIVVNDLNHLVKGGRLSNGSAIIGNLLSIKPVLHF-NEEGKIVVYEKVRTEKKALKRLAEIVKEMTADGEYDIAIIHSRAQDKAEQLYNLLAKAGLKDDLEIVSFGGVIATHLGEGAVAFGITPKN |
2G7Z Chain:A ((7-279)) | --IKIVTDSSITIEPELIKALDITVVPLSVMIDSKLYSDNDLKEEGHFLSLMKASKSLPKTSQPPVGLFAETYENLVKKGVTDIVAIHLSPALSGTIEASRQGAEIAEAP---VTVLDSGFTDQAMKFQVVEAAKMAKAGASLNEILAAVQAIKSKTELYIGVSTLENLVKGGRIGRVTG-----LNVKVVMALKNDELKTLV--KGRGNKTFTKWLDSYLAKNSHRPIAEIAISYAGEASLALTLKERIA-AYYNHSISVLETGSIIQTHTGEGAFAVMVRYE- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2G7Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -153914 for 2259 contacts (-68.1/contact) +
2D Compatibility (PS) -29004 + (NN) -13874 + (LL) 1064
1D Compatibility (HY) -15200 + (ID) 3700
Total energy: -214628.0 ( -95.01 by residue)
QMean score : 0.558
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