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



Input alignment information:
Query sequenceMGLGNESSLMDFILLGFSDHPRLEAVLFVFVLFFYLLTLVG---NFTIIIISYLDPPLHTPMYFFLSNLSLLDICFTTSLAPQTLVNLQRPKKTITYGGCVAQLYISLALGSTECILLADMALDRYIAVCKPLHYVVIMNPRLCQQLASISWLSGLASSLIHATFTLQLPLCGNHRLDHFICEVPALLKLACV-------DTTVNELVLFVVSVLFVVIPPALISISYGFITQAVLRIKSVEARHKAFST---CSSHLTVVII------------FYGTIIYVYLQPSDSYAQDQGKFISLFYTMVTPTLNPIIYTLRNKDMKEAL-RKLLSGKL
3C9L Chain:A ((43-325))--------------------------------YMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMS-----NFRFGENHA----IMGVAFTWVMALACAAPPLVGWSRY------IPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHFIIPLIVIFFCYG---QLVFTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFGPIFMT-IPAFFAKTSAVYNPVIYIMMNKQFRNCMVTTLCCGKN


General information:
TITO was launched using:
RESULT:

Template: 3C9L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -170130 for 1950 contacts (-87.2/contact) +
2D Compatibility (PS) -26260 + (NN) -6862 + (LL) 4656
1D Compatibility (HY) -22800 + (ID) 3300
Total energy: -224696.0 ( -115.23 by residue)
QMean score : 0.326

(partial model without unconserved sides chains):
PDB file : Tito_3C9L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C9L-query.scw
PDB file : Tito_Scwrl_3C9L.pdb: