Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --MSRFEIAFSGQLVAGAR----PEVVKANLAKLFQADAQRIELLFSG---RRVVIKNNLDAASAEKYRSVLERAGAIAVVAEMEVE---------EVVMAPPPAQTTPVEAPQTRAATGTSAPA----GRLQVAPRDGYMAAFAEVDAPDFGLAPVGADLQDAKAEAEAPKLDLSRFSVAP------VGSDMGQARSEPAAPAPDTSHLRLQD-- |
| 1B63 Chain:A ((3-218)) | MPIQVLPPQLANQIAAGEVVERPASVVKELVENSLDAGATRIDIDIERGGAKLIRIRDNGCGIKKDELALALARHATSKIASLDDLEAIISLGFRGEALASISSVSRLTLTSRTAEQQEAWQAYAEGRDMNVTVKPAAHPVGTTLEVLDLFYNTPARRKFLRTEKTEFNHIDEIIRRIALARFDVTINLSHNGKIVRQYRAVPEGGQKERRLGAIC |
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General information:
TITO was launched using:
| RESULT:
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Template: 1B63.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -6927 for 1305 contacts (-5.3/contact) +
2D Compatibility (PS) -19383 + (NN) -3807 + (LL) 0
1D Compatibility (HY) -4400 + (ID) 1600
Total energy: -36117.0 ( -27.68 by residue)
QMean score : 0.086
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