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



Input alignment information:
Query sequenceMLENVKKSLFRVLCLGALCLGGLMAEQDPKELVGLGAKSYKEQDFTQAKKYFEKACDLKEN--SGCFNLGVLYYQGHGVEKNLKKAASFYSKACD--LNYSNGCHLLGNLYYSGQGVSQNTNKALQYYSKACD--LKYAEGCASLGGIYHDGKVVTRDFKKAVEYFTKACDLNDGD--GCTILGSLYDAGRGTPKDLKKALASYDKACDLK---------DSPGCFNAGNMYHHGEGAAKNFKEALARYSKACELEN--GGGCFNLGAMQYNGEGATRNEKQAIENFKKGCKLGAKGACDILKQLKIKV
2XPI Chain:A ((339-584))----------------------------LDVYPLHLASLHESGEKNKLYLISNDLVDRHPEKAVTWLAVGIYYLC----VNKISEARRYFSKSSTMDPQFGPAWIGFAHSFAI----EGEHDQAISAYTTAARLFQGTHLPYLFLGMQHMQ----LGNILLANEYLQSSYALFQYDPLLLNELGVVAFNK----SDMQTAINHFQNALLLVKKTQSNEKPWAATWANLGHAYRK----LKMYDAAIDALNQGLLLSTNDANVHTAIALVYL----HKKIPGLAITHLHESLAISPNEIMASDLLKRALE


General information:
TITO was launched using:
RESULT:

Template: 2XPI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -52531 for 1772 contacts (-29.6/contact) +
2D Compatibility (PS) -23329 + (NN) -6989 + (LL) 1980
1D Compatibility (HY) -9600 + (ID) 1550
Total energy: -92019.0 ( -51.93 by residue)
QMean score : 0.419

(partial model without unconserved sides chains):
PDB file : Tito_2XPI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XPI-query.scw
PDB file : Tito_Scwrl_2XPI.pdb: