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



Input alignment information:
Query sequenceMIRAAPPPLFLLLLLLLLLVSWASRGEAAPDQDEIQRLPGLAKQPSFRQYSGYLK-GSGSKHLHYWFVESQKDPENSPVVLWLNGGPGCSSLDGLLTEHGPFLVQPDGVTLEYNPYSWNLIANVLYLESPAGVGFSYSDDKFYATNDTEVAQSNFEALQDFFRLFPEY--KNNKLFLTGESYAGIYIPTLA--VLVMQDPSMNLQGLAVGNGLSSYEQNDNSLVYFAYYHGLLGNRLW--SSLQTHCCSQ-----NKC-----NFYDNKDL-ECV-----TNLQEVARIVGNSGLNIYNLYAPCAGGVPSHFRYEKDTVVVQDLGNIFTRLPLKRMWHQALLRSGDKVRMDPPCTNTTAASTYLNNPYVRKALNIPEQLPQWDMCNFLVNLQYRRLYRSMNSQYLKL--LSSQKYQILLYNGDVDMACNFMGDEWFVDSL----NQKMEVQR-RPWLVKYGDSGEQIAGFVKEFSHIAFLTIKGAGHMVPTDKPLAAFTMFSRFLNKQPY
1WPX Chain:A ((8-416))----------------------------------------LGIDPNVTQYTGYLDVEDEDKHFFFWTFESRNDPAKDPVILWLNGGPGCSSLTGLFFELGPSSIGPDLKPIG-NPYSWNSNATVIFLDQPVNVGFSYSGSSG-VSNTVAAGKDVYNFLELFFDQFPEYVNKGQDFHIAGESYAGHYIPVFASEILSHKDRNFNLTSVLIGNGLT------DPLTQYNYYEPMACGEGGEPSVLPSEECSAMEDSLERCLGLIESCYDSQSVWSCVPATIYCNNAQLAP-YQRTGRNVYDIRKDCEGGNLCY-------PTLQDIDD------------------------------------YLNQDYVKEA--VGAEVDHYESCNFDINRNFLFAGDWMKPYHTAVTDLLNQDLPILVYAGDKDFICNWLGNKAWTDVLPWKYDEEFASQKVRNWTASITD---EVAGEVKSYKHFTYLRVFNGGHMVPFDVPENALSMVNEWIH----


General information:
TITO was launched using:
RESULT:

Template: 1WPX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -189428 for 3348 contacts (-56.6/contact) +
2D Compatibility (PS) -40398 + (NN) -24577 + (LL) 6736
1D Compatibility (HY) -28400 + (ID) 7150
Total energy: -283217.0 ( -84.59 by residue)
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_1WPX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WPX-query.scw
PDB file : Tito_Scwrl_1WPX.pdb: