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


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


General information:
TITO was launched using:
RESULT:

Template: 2XHK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -112582 for 1289 contacts (-87.3/contact) +
2D Compatibility (PS) -19211 + (NN) -3314 + (LL) 2248
1D Compatibility (HY) -15200 + (ID) 2150
Total energy: -150209.0 ( -116.53 by residue)
QMean score : 0.310

(partial model without unconserved sides chains):
PDB file : Tito_2XHK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XHK-query.scw
PDB file : Tito_Scwrl_2XHK.pdb: