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


Input alignment information:
Query sequenceMKFYLVRHGKTQWNLEGRFQGANGDSPLLEEAIEELEELGQYLSSIHFDAVYSSDLGRARDTVNILNDANSCPKEIHYTPQLREWALGTLEGCKIATMQAIYPRQMTAFYQNPLQFKHDMFGAESLYQTTHRVESFLRSLASKNYDKVLIVGHGANLTASIRSLLGY---QYGSLHYKDKLDNASLTIIETHDFKDFNCLTWNDKSYLRQEVKMTH
1V37 Chain:A ((1-171))MELWLVRHGETLWNREGRLLGW-TDLPLTAEGEAQARRLKGALPS---LPAFSSDLLRARRTAELAG----FS--PRLYPELREIHFGALEGALWETLDPRYKEALLRF----QGFHP--PGGESLSAFQERVFRFLEGLK----APAVLFTHGGVVRAVLRALGEDGLVPPGSA-VAVDWPRRVLVRLALD------------------------


General information:
TITO was launched using:
RESULT:

Template: 1V37.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -71128 for 1374 contacts (-51.8/contact) +
2D Compatibility (PS) -17736 + (NN) -252 + (LL) 2212
1D Compatibility (HY) -8000 + (ID) 2850
Total energy: -97754.0 ( -71.15 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_1V37.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V37-query.scw
PDB file : Tito_Scwrl_1V37.pdb: