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


Input alignment information:
Query sequenceMLHTIDFSDIFSSDYSSKISFKKGEIIHSYRDYEEKAPQIGAILEGTAVLEGPTNEGRWMINALIGQHALFGMESLLETKTAPELTEYRVRALENGTVLFIDREFLLNYLYANPQFFHLILDEVIVRYLFTSKNYKNINQAPI-VKVTRILVEIIELLHLHQTEGSIELPVYVTQTFLADYCRSSRARVTEVLEELRESGLL-LSKKPITISSHENLLDQVDSFQTGNGLLTR
2XKO Chain:A ((27-211))--------------------FERGKTIFFPGDPAER---VYLLVKGAVKLSRVYESGEEITVALLRENSVFGVLSLLTGQRSDRF--YHAVAFTPVQLFSVPIEFMQKALIERPELANVMLQGLSSRILQTEMMIETLAHRDMGSRLVSFLLILCRDFGIPSPDG-ITIDLKLSHQAIAEAIGSTRVTVTRLLGDLRESKLIAIHKKRITV----------------------


General information:
TITO was launched using:
RESULT:

Template: 2XKO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -105557 for 1303 contacts (-81.0/contact) +
2D Compatibility (PS) -19232 + (NN) -3956 + (LL) 2248
1D Compatibility (HY) -15200 + (ID) 2150
Total energy: -143847.0 ( -110.40 by residue)
QMean score : 0.337

(partial model without unconserved sides chains):
PDB file : Tito_2XKO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XKO-query.scw
PDB file : Tito_Scwrl_2XKO.pdb: