Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMLEFILKIQAKDSKGLVSAISATIANKGYNIVKNDEFVD-PLKQRFFMRLKIQKEM-KPLNTEIKEQEERSLKTALFK-ALENFSELLIEVIL-THKKNIILLATKESHCLGDLLLRVYGGELNAQILGVISNHEILRPLVEKFDIPYFYAPCVD--QILHEKEVLATIKDLELKHKVSADLLVLAKYMRILSHDFTKRYENQILNIHHSFLPAFIGANPYQQAFERGVKVIGATAHFVNESLDAGPIILQDTLPINHNYSVEKMRLAGKDIEKLVLARALKLVLEDRVFVHENKTVVF
3W7B Chain:A ((1-284))MEEARLLVTCPDRPGIVAAVSGFLYAHGANITDLQQHSTDPEGGTFFMRVAFTASHLD--------LARPALERAFQEVVASRF-QMQWRLAYASERKRTAILVSKPAHALLELLWRYRVGELPMELRLVISNHPDHREEVERFGIPYHHVPVEKGRKEEAEERILALLEA------EGVELVVLARYMQILSPGFVERFPMRIINIHHSFLPAFAGADPYRQAYERGVKLIGATAHYVTEELDQGPIIEQDVVRVSHRHSVREMKRLGRELERTVLARAVRWHLEDRILVHENRTVVF


General information:
TITO was launched using:
RESULT:

Template: 3W7B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -232985 for 2170 contacts (-107.4/contact) +
2D Compatibility (PS) -29770 + (NN) -6394 + (LL) 1084
1D Compatibility (HY) -19200 + (ID) 5900
Total energy: -293165.0 ( -135.10 by residue)
QMean score : 0.507

(partial model without unconserved sides chains):
PDB file : Tito_3W7B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3W7B-query.scw
PDB file : Tito_Scwrl_3W7B.pdb: