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


Input alignment information:
Query sequenceMKFYLVRHGKTQWNLEGRFQGANGDSPLLEEAIEELEELGQYLSSIHFDAVYSSDLGRARDTVNILNDANSCPKEIHYTPQLREWALGTLEGCKIATMQAIYPRQMTAF--YQNPLQFKHDMFGAESLYQTTHRVESFLRSLASKNYDKVLIVGHGANLTASIRSLLGYQYGSLHYKDKLDNASLTIIETHDFKDFNCLTWNDKSYLRQEVKMTH
1V37 Chain:A ((1-144))MELWLVRHGETLWNREGRLLGWT-DLPLTAEGEAQARRLKGALPSL---PAFSSDLLRARRTAEL---AGFSPR---LYPELREIHFGALEGALWETLDPRYKEALLRFQGFHPP--------GGESLSAFQERVFRFLEGLKA----PAVLFTHGGVVRAVLRALGEDGLVPPGSAVAVDWPRRVLVRLALD----------------------


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) -42315 for 1116 contacts (-37.9/contact) +
2D Compatibility (PS) -15150 + (NN) -328 + (LL) 2344
1D Compatibility (HY) -9600 + (ID) 2800
Total energy: -67849.0 ( -60.80 by residue)
QMean score : 0.463

(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: