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



Input alignment information:
Query sequenceMNTPLYKALIQHARRNSHSFHVPGHHNGDVFFDDAKSIFDPLLTIDVTELAGLDDLHHPSGVIKEAQELASQLYGSA--ESFFLVNGTTVGNLAMILSVCEPGDTILVQRNCHKS--VFHAVDLSGAEPVYLAPDVDSAMHVPTHVPLGTIKEALEAYPDAKGLVLTNPT-YYGHSADLTEIITEAHHYGIPVLVDEAHGAHFILGEPFPVSALKMGADIVVQSAHKTLPAMTMGSYLHLNSSCRINRDRVAEYL----------------------NRLQSSSPSYPIMASLDIARAYVQHIIE-EQKLSDILQRIETLKQTFDSLTNAEAVNPANPLIITDPLKLTIRSKRGHSGYTLQSILE-RANIFTELA----DENQVLLVL-PLGGKRRINAEIIRSIDEEIEKTPPDQTFVSAEWGVQPVTVLPYPKKVLHSFKKEYVSFEEAAGRLNAEDIIPYPPGIPMIMAGERITKESVQKLSRLISMKTHVQGNMKIKEKQLLVYIEEEKS
2CH1 Chain:A ((50-383))-----------------------------------------------------------FRTMDEVKDGLRYIFQTENRATMCVSGSAHAGMEAMLSNLLEEGDRVLIAVNGIWAERAVEMSERYGADVRTIEGPPD------RPFSLETLARAIEL-HQPKCLFLTHGDSSSGLLQPLEGVGQICHQHDCLLIVDAVASLCGVPFY-----MDKWEIDAVYTGAQ-VLGAPPGITPISISPK-AL--DVIRNRRTKSKVFYWDLLLLGNYWGCYDEPKRYHHTVASNLIFALREALAQIAEE-GLENQIKRRIECAQILYEGLGKM-GLDIFVKDPRH--RLPTVTGIMIPKGVDWWKVSQYAMNNFSLEVQGGLGPTFGKAWRVGIMGECSTVQKIQFYLYGFKESLKAT------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CH1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149071 for 2467 contacts (-60.4/contact) +
2D Compatibility (PS) -32379 + (NN) -8841 + (LL) 11720
1D Compatibility (HY) -6400 + (ID) 2100
Total energy: -187071.0 ( -75.83 by residue)
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_2CH1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CH1-query.scw
PDB file : Tito_Scwrl_2CH1.pdb: