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


Input alignment information:
Query sequenceMKIIYDYERGIENNVALTFGNFDGIHLGHELAISTLKKIAQERGFPSAILTFEPHPSTILFNRNNFRLINQEQKKELISSYGIDYLYIINFNKGFSQISCDDFISKILIDRYNTKHIIVGESCTFGHKRLGNTLILRKHSETYGYSLTKLEPLTVNGKICSSSSIREHIQKGEIEIANKLLGRSYQVSGTVMKGALRG-REIGFPTINIP---IEDCMIKPKFGTYYAKVAFTSLDVIPARDAGIYRSQYQSNETTEGSAKGSFSGSGPSWLYGVVNIGMRPTFNDLKKPIVEMHIFD-FNEDIYDRKVNIQLLKFIRSEKRFLSVDELTKQINHDILEAYQLRTDL
1P4M Chain:A ((5-125))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YFCRGQVVRGFGRGSKQLGIPTANFPEQVVDNLPADISTGIYYGWASVGSGDVHKM----------------------------------VVSIGWNPYYKNTKKSM-ETHIMHTFKEDFYGEILNVAIVGYLRPEKNFDSLESLISAIQGDIEEAKKRLELP


General information:
TITO was launched using:
RESULT:

Template: 1P4M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -71825 for 747 contacts (-96.2/contact) +
2D Compatibility (PS) -12216 + (NN) 1817 + (LL) 12376
1D Compatibility (HY) -9200 + (ID) 2150
Total energy: -81198.0 ( -108.70 by residue)
QMean score : 0.443

(partial model without unconserved sides chains):
PDB file : Tito_1P4M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P4M-query.scw
PDB file : Tito_Scwrl_1P4M.pdb: