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


Input alignment information:
Query sequenceMSRHWPLFDLRITTPRLQLQLPTEELCDQLIDTILEGVHDPDRMPFSVPWTRASREDLPFNTLSHLWQQLAGFKRDDWSLPLAV--LVDGRAVGVQALSSKDFPITRQVDSGSWLGLRYQGHGYGTEMRAAVLYFAFAELEAQVATSRSFVDNPASIAVSRRNGYRDNGLDRVARE--GAMAEALLFRLTRDDWQRHRTVEVRVDGFDRCRPLFGPLEPPRY
2FCK Chain:A ((4-181))-----MTPDFQIVTQRLQLRLITADEAEELVQCIRQ---SQTLHQWVDW----FSQQEAEQFIQATRLN---WVK-AEAYGFGVFERQTQTLVGMVAINEFY-HTFNMASLGYWIGDRYQRQGYGKEALTALILFCFERLELTRLEIVCDPENVPSQALALRCGANREQLAPNRFLYAGEPKAGIVFSLIP-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2FCK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -41758 for 1260 contacts (-33.1/contact) +
2D Compatibility (PS) -17688 + (NN) -4885 + (LL) 2512
1D Compatibility (HY) -3200 + (ID) 1950
Total energy: -66969.0 ( -53.15 by residue)
QMean score : 0.268

(partial model without unconserved sides chains):
PDB file : Tito_2FCK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FCK-query.scw
PDB file : Tito_Scwrl_2FCK.pdb: