Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MEIACLDLEGVLVPE-IWIAFAEKTGIDA-L----KATTRDIPDYDVLMKQRLRILDEHGLKLGDIQEVIATLKPLEGAVEFVDWLRE-RFQVVILSDTFYEFSQPLMRQLGFPTLLCHKLEIDDSDRVVGYQ---LRQKDPK----RQSVIAFKSLYYRVIAAGDSYNDTTMLSEAHAGILFHAPENVIREFPQFPAVHTYEDLKREFLKASSRSLSL
1L7M Chain:A ((5-210))
KKLILFDFDSTLVNNETIDEIAREAGVEEEVKKITKEAMEGKLNFEQSLRKRVSLLK--DLPIEKVEKAIKRITPTEGAEETIKELKNRGYVVAVVSGGFDIAVNKIKEKLGLDYAFANRLIVK-DGKLTGDVEGEVLKENAKGEILEKIAKIEGINLEDTVAVGDGANDISMFKKAGLKIAFCAKPILKEKADICIEKRDLREILKYIK---------
General information:
TITO was launched using:
RESULT:
Template:
1L7M.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -129864 for 1620 contacts (-80.2/contact) +
2D Compatibility (PS) -20464 + (NN) -8258 + (LL) 620
1D Compatibility (HY) -6000 + (ID) 1700
Total energy: -165666.0 ( -102.26 by residue)
QMean score : 0.522
(partial model without unconserved sides chains):
PDB file :
Tito_1L7M.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1L7M-query.scw
PDB file :
Tito_Scwrl_1L7M.pdb
: