Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRINKYIAHAGIASRRKAEELIKQGMVTINGQVVNELATKVKAGDLVEIEGSPIYNEEKVYYLLN--KPRGVISSVSDDKGRKTVIDLLPQVK-ERIYPVGRLDWDTTGLLILTNDGDFTDKMIHPRNEIDKVYLARIKGIATKENLRPLTRGVVIDGKKTKPARYNIIKVD-HEKNRSVVELTIHEGRNHQVKKMFEQVGLLVDKLSRTQFGTLDLTGLRPGEARRLNKKEISQLHNAAINKS |
| 4LAB Chain:A ((69-224)) | ----------------------------------------------------------QICRVLAYYKPEGELCTRNDPEGRPTVFDRLPKLRGARWIAVGRLDVNTCGLLLFTTDGELANRLMHPSREVEREYAVRVFGQVDDAKLRDLSRGVQLE---DGPAAFKTIKFSGGEGINQWYNVTLTEGRNREVRRLWEAVGVQVSRLIRVRYGDIPLPKGLPRGGWTELDLAQTNYLRELVELP |
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General information:
TITO was launched using:
| RESULT:
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Template: 4LAB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -43110 for 1029 contacts (-41.9/contact) +
2D Compatibility (PS) -16372 + (NN) -2998 + (LL) 4620
1D Compatibility (HY) -14000 + (ID) 2800
Total energy: -74660.0 ( -72.56 by residue)
QMean score : 0.580
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