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


Input alignment information:
Query sequenceMALSLCVLFTLASVVSGHVAHPSLGRGDGFPFLWDNAASTLDQLNGTDTTIILNGFNYLDRLSMFKTVLEGTRKYFDSFAPNNTANIYWGFT-------IYLNWILATGRSADPTGH---TTCGLAHGDPMCLAEESWWNCIKYNPAAIAFFAAKKAGIFGDVTKTIVLAKPKEANSP--YCSSEEECQAAYPDVMATYLDYFEYLMSLEKTGESIDMDKAQQLLWKAHVTSMENSIAVCKPRLKNYNIIERQLDRDYLISLLYFAATNFPTNFIESIKFVADMPHRQLRFGDIAPFIPDMDMKKNNLLVVLHGFYTVHSLSGGSSLTHWRNLMESPVSREMARDMVNLILAGTPVEVQVELAKLGIPTPVDYKDDDK
4C2I Chain:L ((54-167))---------------------------------------------------------------------------------NNAVNWYQQFPGKAPKLLIYYDDLLPSGVSDRFSGSKSGTSASLAISG-LQSEDEAYYYCAAWDDSLIGV-------VFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFY-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4C2I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -52487 for 4186 contacts (-12.5/contact) +
2D Compatibility (PS) -9643 + (NN) 1348 + (LL) 18380
1D Compatibility (HY) -800 + (ID) 550
Total energy: -43752.0 ( -10.45 by residue)
QMean score : 0.000

(partial model without unconserved sides chains):
PDB file : Tito_4C2I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C2I-query.scw
PDB file : Tito_Scwrl_4C2I.pdb: