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



Input alignment information:
Query sequenceMSVLNIEGAKLSYQKVG-QGPILIFIPGANGTGDIFLPLAEQLKTSFSVVMVDRRGYGDSELTAAIPERASHAYDDYRVTRDAADIAALAKALSDVPVYILGSSSGSIVAMHVLKNHPEVVKKIAFHEPPINTFLPDSEMWQEANEKIVQTALTKNMAEAMQLFGETLHIAPI--DAESMSKPAVTIDEVTKDSTTQQMKYWFTYEIRQYTSSNISLDDFKPYVHQITLLNGTDSKGSFPQDVNAFIAK-QLG-LTIVDIPG-GHLGYIQKPAGFAKVLLSIWG
3P2M Chain:A ((67-328))-----VQAGAISALRWGGSAPRVIFLHGGGQNAHTWDTVIVGL--GEPALAVDLPGHGHSAWRE---------DGNYSPQLNSETLAPVLRELAPGAEFVVGMSLGGLTAIRLAAMAPDLVGELVLVDVTPSALQRHAE-LTA-----------EREFPSFQAMLDLTIAAAPHRDVKSLRRGVF----HNSRRLDNGNWVWRYDAIRTFGDFAGLWDDVDALSAPITLVRGGSSGFVTD-QDTAELHRRATHFRGVHIVEKSGHSVQSDQPRALIEIVRGVLD


General information:
TITO was launched using:
RESULT:

Template: 3P2M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -143762 for 2114 contacts (-68.0/contact) +
2D Compatibility (PS) -26257 + (NN) -11817 + (LL) 3084
1D Compatibility (HY) -5600 + (ID) 2000
Total energy: -186352.0 ( -88.15 by residue)
QMean score : 0.289

(partial model without unconserved sides chains):
PDB file : Tito_3P2M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P2M-query.scw
PDB file : Tito_Scwrl_3P2M.pdb: