Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQNRMMITGAGSGLGREIALRWARDGWRLALADVNEAGLAESLKLVREAGGDGFTQ-RCDVRDYSQLTALAQSCEEKFGGIDVIVNNAGV---ASGGFFGELSLEDWDWQIAINLIGVVKGCKAFLP-LLERSKGKIVNIASMAALMQGPAMSNYNVAKAGVVALSESLLVELALVEVGVHVVCPSFFQTNLLDSFRGPSPEMKHQVGKLLESSPI-SAADIADYIHAEVAKGSFLILPHEQARMAWRIKQQNPQAIYDEMTAMAGKMQAKRQRQA |
| 2CFC Chain:D ((1-225)) | MSRVAIVTGASSGNGLAIATRFLARGDRVAALDLSAETLEETARTHWHAYADKVLRVRADVADEGDVNAAIAATMEQFGAIDVLVNNAGITGNSEAGVLHTTPVEQFDKVMAVNVRGIFLGCRAVLPHMLLQGAGVIVNIASVASLVAFPGRSAYTTSKGAVLQLTKSVAVDYAGSGIRCNAVCPGMIETP-MTQWRLDQPELRDQVLARIPQKEIGTAAQVADAV-------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2CFC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -120945 for 1796 contacts (-67.3/contact) +
2D Compatibility (PS) -23555 + (NN) -7202 + (LL) 4980
1D Compatibility (HY) -14000 + (ID) 3900
Total energy: -164622.0 ( -91.66 by residue)
QMean score : 0.515
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