Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSQALRIVFAGTPEFAAEHLKALLDTPHRIVAVYTQPDRPAGRGQKLMPSAVKSLALEHGLPVMQPQSLRNAEAQA------ELAALRADLMVVVAYGLILPQAVLDIPRLGCINSHASLLPRWRGAAPIQRAVEAGDAESGVTVMQMEAGLDTGPMLLKVSTPISAADTGGSLHDR-LAALGPKAVIEAIAGLAAGTLHGEIQDDALATYAHKLNKDEARLDWSRPAVELERQVRAFTPWPVCHTSLADAPLKVLGASLGQ-------------GSGAPGTILEASRDGLLVACGEGALRLTRLQLPGGKPLAFADLYNSRREQFAAGQVLGQ |
2CFI Chain:A ((21-328)) | --QSMKIAVIGQSLFGQEVYCHLRKEGHEVVGVFTVPDK-DGKADPLGLEAEKD-----GVPVFKYSRWR-AKGQALPDVVAKYQALGAELNVLPFCSQFIPMEIISAPRHGSIIYHPSLLPRHRGASAINWTLIHGDKKGGFSIFWADDGLDTGDLLLQKECEVLPDDTVSTLYNRFLFPEGIKGMVQAVRLIAEGKAPRLPQPEEGATYEGIQKKETAKINWDQPAEAIHNWIRGNDKVPGAWTEACEQKLTFFNSTLNTSGLVPEGDALPIPGAHRPGVVTKAGL--ILFGNDDKMLLVKNIQLEDGKMILASNFFK-------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2CFI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -181064 for 2374 contacts (-76.3/contact) +
2D Compatibility (PS) -30924 + (NN) -11264 + (LL) 1236
1D Compatibility (HY) -15600 + (ID) 4350
Total energy: -241966.0 ( -101.92 by residue)
QMean score : 0.453
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