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


Input alignment information:
Query sequenceMTYKDYTGLDRTELLSKVRHMMSDKRFNHVLGVERAAIELAERYGYDKEKAGLAALLHDYAKELSDDEFLRLIDKYQLDP-DLKKWGNNIWHGLVGIYKIQEDL-AI-KDQDILAAIAKHTVGSAQMSTLDKIVYVADYIEHNRDFPGVEEARELAKVDLNKAVAYETARTVSFLASKAQPIYPKTIETYNAYIPYLD
3CCG Chain:A ((3-188))--------WSYDKITDYLMNNLGEKRYKHSLGVMDTAVRLAGIYNEDTEKARIAGLVHDCAKKLPGEKIIEICTNEGYELGDEDIRNSYLLHGLAGRILAKK-VIGIDD-EDVLNAIEFHTTGRPNMSLLEKIIYIADYIEPGREFKGVDELRKAADEDLNKALLMSFDNTIKFVIDKGGFLHHNTIEARNYLISRK-


General information:
TITO was launched using:
RESULT:

Template: 3CCG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -82821 for 1450 contacts (-57.1/contact) +
2D Compatibility (PS) -19609 + (NN) -8513 + (LL) 336
1D Compatibility (HY) -13200 + (ID) 3250
Total energy: -127057.0 ( -87.63 by residue)
QMean score : 0.568

(partial model without unconserved sides chains):
PDB file : Tito_3CCG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CCG-query.scw
PDB file : Tito_Scwrl_3CCG.pdb: