Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKINTTGGQIHGITQ------DGLDIFLGIPYAEPPVHDNRFKHSTLKTQWSEPIDATEIQPIPPQPDNKLED---FFSS--QSTTFTEHEDCLYLNIWKQHN--DQTKKPVIIYFYGGSFENGHGTAELYQPAHLVQNNDIIVITCNYRLGALGYLDWSYFNKDFHSNNGLSDQINVIKWVHQFIESFGGDANNITLMGQSAGSMSILTLLKIPDIEPYFHKVVLLSGALRLD---TLKSARNKAQYFQKMMRD-Y----LDTDDVTSLSTDDILMLMAKLKQSR----GPSKGLDLIYAP-IKTDYIQND--------YPTTKPIFACYTKDEGDIYITSEQK-KLSP-----QRFIDIME-L----------ND--IPLKYEDV-Q--TA-KQQSLAITHCYFKQPMKQFLQHLNIQDSN-AQLWLAEFAWHDTSS----AHYRSAYHILDMVFWFGNLQILAAHQYPTTAHLKFLSRQMQNDLANFAKSGKM------PWPMYHNERRYYRTYQ |
| 2H7C Chain:A ((6-511)) | PVVDTVHGKVLGKFVSLEGFAQPVAIFLGIPFAKPPLGPLRFTPPQPAEPWSFVKNATSYPPMCTQDPKAGQLLSELFTNRKENIPLKLSEDCLYLNIYTPADLTKKNRLPVMVWIHGGGLMVGAAST--YDGLALAAHENVVVVTIQYRLGIWGFFSTGDE-HSR-GNWGHLDQVAALRWVQDNIASFGGNPGSVTIFGESAGGESVSVLVLSPLAKNLFHRAISESGVALTSVLVKKGDVKPLAEQIAITAGCKTTTSAVMVHCLRQKTEEELLETTLKMKFLSLDLQGDPRESQPLLGTVIDGMLLLKTPEELQAERNFHTVPYMVGINKQEFGWLIPMLMSYPLSEGQLDQKTAMSLLWKSYPLVCIAKELIPEATEKYLGGTDDTVKKKDLFLDLIADVMFGVPSVIVARNHR---DAGAPTYMYEFQYRPSFSSDMKPKTVIGDHGDELFSVFGAPFLKE----GASEEEIRLSKMVMKFWANFARNGNPNGEGLPHWPEYNQKE-GYLQIG |
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General information:
TITO was launched using:
| RESULT:
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Template: 2H7C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -196680 for 3876 contacts (-50.7/contact) +
2D Compatibility (PS) -46960 + (NN) -22978 + (LL) 992
1D Compatibility (HY) -16400 + (ID) 5000
Total energy: -287026.0 ( -74.05 by residue)
QMean score : 0.491
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