Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSELVMDSAFFGHVLQDMGALIEKERD---YL---------TGLDSDIGDGDHGINLSIGFREVNKQ------LDELLAVSPDIATLLK----KSGMILLGKVGGASGPLYGSFFMKCGADIPGKTEVNFDELCGMIINGAAAVQHRGKAELGDKTMMDAFLPGVEVLQNRDANAEPIETFSTFVDAMHAGAQSTIPL-IAKKGRALRLGERAIGHLDPGSESSWM-----LMNIILENLKKAV |
4ART Chain:A ((22-270)) | IDATNDEEKLADIVENEIEKEIRKIENFYYYILRDGKIYPASDYDIEVEKGKRSANDIYAFVETDVTRDFDEFLFDIDYGLPSISDILKFYLEKAGF----RIANEVPTPNLKYYIHAVVEFPQYLAVNIYDIDSLARALRIPQIVEQKLGNKPRTITADEFNDIERIVAEE---QPILAGYTYDEALRIPYHYYVDHNNSFKDDALKIAHAYLQLFPTPYQVCYEWKARWFNKIDCLKLERLK |
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General information:
TITO was launched using:
| RESULT:
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Template: 4ART.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -5950 for 1479 contacts (-4.0/contact) +
2D Compatibility (PS) -22308 + (NN) -9866 + (LL) 592
1D Compatibility (HY) -5200 + (ID) 1550
Total energy: -44282.0 ( -29.94 by residue)
QMean score : 0.203
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