Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKINTTGGQIHGITQ----DGLDIFLGIPYAEPPVHDNRFKHSTLKTQWSEPIDATEIQPIPPQPDNKLEDFFS---SQSTTFTEHEDCLYLNIWKQHNDQTKKPVIIYFYGGSFENGHGTAELYQPAHLVQNNDIIVITCNYRLGALGYLDWSYFNKDFHSNNGLSDQINVIKWVHQFIESFGGDANNITLMGQSAGSMSILTLLKIPDIEPYFHKVVLLSGALRLD--T--LKSARNKAQYFQKMMRD-Y----LDTDDVTSLSTDDILMLMAKLKQSRGPSKGLDLIYAP-IKTDYIQND--------YPTTKPIFACYTKDEGDIYITSEQKK--------LSPQRFIDIME-L--------ND--IPLKYEDV-----QTA-KQQSLAITHCYFKQPMKQFLQHLNIQDSN-AQLWLAEFAWHDTS--SAHYRSAYHILDMVFWFGNLQILAAHQYPTTAHLKFLSRQMQNDLANFAKSGKM--------PWPMYHNERRYYRTYQ |
| 1EA5 Chain:A ((6-506)) | LLVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNASTYPNNCQQYVDEQFPGFSGSEMWNPNREMSEDCLYLNIWVPSPRPKSTTVMVWIYGGGFYSGSSTLDVYNGKYLAYTEEVVLVSLSYRVGAFGFLALHGSQEAP-GNVGLLDQRMALQWVHDNIQFFGGDPKTVTIFGESAGGASVGMHILSPGSRDLFRRAILQSGSPNCPWASVSVAEGRRRAVELGRNLNCNLNSDEELIHCLREKKPQELIDVEWNVLPFD---SIFRFSFVPVIDGEFFPTSLESMLNSGNFKKTQILLGVNKDEGSFFLLYGAPGFSKDSESKISREDFMSGVKLSVPHANDLGLDAVTLQYTDWMDDNNGIKNRDGLDDIVGDHNVICPLMHFVNKYT---KFGNGTYLYFFNHRASNLVWPEWMGVIHGYEIEFVFGLPLVKE---LNYTAEEEALSRRIMHYWATFAKTGNPNEPHSQESKWPLFTTKEQKFIDLN |
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General information:
TITO was launched using:
| RESULT:
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Template: 1EA5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -214993 for 3877 contacts (-55.5/contact) +
2D Compatibility (PS) -46196 + (NN) -16666 + (LL) 260
1D Compatibility (HY) -24400 + (ID) 5150
Total energy: -307145.0 ( -79.22 by residue)
QMean score : 0.448
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