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



Input alignment information:
Query sequenceMSTLPTQIAPNSSTSMAPTFLLVGMPGLSGAPSWWTLPLIAVY--LLSALG---NGTILWIIALQPALHRPMHFFLFLLSVSDIGLVTALMPTLLGIALAGAHTVPASACLLQMVFIHVFSVMESSVLLAMSIDRALAICRPLHYPALLTNGVISKISLAISFRCLGLHLPLPFLLAYMPYCLPQVLTHSYCLHPDVARLACPEAWGAAYSLFVVLSAMGLDPLLIFFSYGLIGKVLQGVESREDRWKAGQTCAAHLSAVLLFYIPMILLALINHPELP--ITQHTHTLLSYVHFLLPPLI-------NPILYSVKMKEIRKRILNRLQPRKVGGAQ
3C9M Chain:A ((35-321))----------------------------------WQFSMLAAYMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMGVAFT---WVMALACAAPPLVGWSRY-IPEGMQCSCGIDYYTPH---EETNNESFVIYMFVVHFIIPLIVIFFCYGQLVFTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSCFGPIFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTTLCCGKNP---


General information:
TITO was launched using:
RESULT:

Template: 3C9M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -247527 for 2096 contacts (-118.1/contact) +
2D Compatibility (PS) -27326 + (NN) -6542 + (LL) 2128
1D Compatibility (HY) -27200 + (ID) 2650
Total energy: -309117.0 ( -147.48 by residue)
QMean score : 0.314

(partial model without unconserved sides chains):
PDB file : Tito_3C9M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C9M-query.scw
PDB file : Tito_Scwrl_3C9M.pdb: