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


Input alignment information:
Query sequenceMKFYLVRHGKTQWNLEGRFQGANGDSPLLEEAIEELEELGQYLSSIHFDAVYSSDLGRARDTVNILNDANSCPKEIHYTPQLREWALGTLEGCKIATMQAIYPRQMTAF--YQNPLQFKHDMFGAESLYQTTHRVESFLRSLASKNYDKVLIVGHGANLTASIRSLLGYQYGSLHYKDKLDNASLTIIETHDFKDFNCLTWNDKSYLRQEVKMTH
2P9Z Chain:A ((1-144))MELWLVRHGETLWNREGRLLGWT-DLPLTAEGEAQARRLKGALPSL---PAFSSDLLRARRTAEL---AGFSPR-LH--PELREIHFGALEGALWETLDPRYKEALLRFQGFHPP--------GGESLSAFQERVFRFLEGLKA----PAVLFTHGGVVRAVLRALGEDGLVPPGSAVAVDWPRRVLVRLALD----------------------


General information:
TITO was launched using:
RESULT:

Template: 2P9Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -42986 for 1108 contacts (-38.8/contact) +
2D Compatibility (PS) -15147 + (NN) -541 + (LL) 2240
1D Compatibility (HY) -9600 + (ID) 2850
Total energy: -68884.0 ( -62.17 by residue)
QMean score : 0.442

(partial model without unconserved sides chains):
PDB file : Tito_2P9Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P9Z-query.scw
PDB file : Tito_Scwrl_2P9Z.pdb: