Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---------------------------------MGHSNKAADR-NSHESRKSYM-----VNLFGDQWKKANQIYQQYLDNALLQN-ITLNQGVEKMLQTLKSHN-IYLAIVSNKKNINLREEVTYFKLDSYFKRVVGSCDTAEDKPSAIPLLFALEE-SRLPIDRENVFFVGDSITDILCAQNANCLPII-----YG-QPISGYEDLLCFQHFDKLTDFIMKYLKDR |
2HCF Chain:A ((3-230)) | SRTLVLFDIDGTLLKVESMNRRVLADALIEVYGTEGSTDFSGKMDGAIIYEVLSNVGLERAEIADKFDKAKETYIALFRERARREDITLLEGVRELLDALSSRSDVLLGLLTGNFEASGRHKLKLPGIDHYFPFGAFADDALDRNELPHIALERARRMTGANYSPSQIVIIGDTEHDIRCARELDARSIAVATGNFTMEELARHKPGTLFKNFAETDEVLASILT-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2HCF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -67575 for 1220 contacts (-55.4/contact) +
2D Compatibility (PS) -18985 + (NN) -5413 + (LL) 24
1D Compatibility (HY) -4800 + (ID) 1500
Total energy: -98249.0 ( -80.53 by residue)
QMean score : 0.356
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