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



Input alignment information:
Query sequenceMSEVKHSRLIILGSGPAGYTAAVYAARANLKPVVITGIQPGGQLTTTTEVDNWPGDVEGLTGPALMTRMQQHAERFDTEIV-YDHIHTAELQQRPFTLKGDSGTYTCDALIIATGASAQYLGMSSEEAFMGKGVSACATCDGFFYRNQVVCVVGGGNTAVEEALYLANIAKEVHLIHRRDKLRSEKILQDKLFDKAENGNVHLHWNTTLDEVLGDASGVTGVRLKSTIDGSTSELSLAGVFIAIGHKPNTDLFQG-QLEMR-DGYLRIHGGSEGNATQTSIEGVFAAGDVADHVYRQAITSAGAGCMAALDAEKYLDDH
3CTY Chain:A ((14-315))---ERDFDVVIVGAGAAGFSAAVYAARSGFSVAILDKAVAGGLTAEAPLVENYLGFK-SIVGSELAKLFADHAANY-AKIREGVEVRSIKKTQGGFDIETNDDTYHAKYVIITTGTTHKHLGVKGESEYFGKGTSYCSTCDGYLFKGKRVVTIGGGNSGAIAAISMSEYVKNVTIIEYMPKYMCENAYV-QEIKKR---NIPYIMNAQVTEIVGDGKKVTGVKYKDRTTGEEKLIETDGVFIYVGLIPQTSFLKDSGVKLDERGYIVVDSR-----QRTSVPGVYAAGDVTSGNFAQIASAVGDGCKAALSLYSDS---


General information:
TITO was launched using:
RESULT:

Template: 3CTY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -214468 for 2677 contacts (-80.1/contact) +
2D Compatibility (PS) -32609 + (NN) -10645 + (LL) -52
1D Compatibility (HY) -19200 + (ID) 4500
Total energy: -281474.0 ( -105.15 by residue)
QMean score : 0.450

(partial model without unconserved sides chains):
PDB file : Tito_3CTY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CTY-query.scw
PDB file : Tito_Scwrl_3CTY.pdb: