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



Input alignment information:
Query sequenceMEIRERILADMQVAETIDAHEEIRKSVEFLKAYLKKNTFLKSFVLGISGGQDSTLTGKLAQMAISEMRAETGDDEYRFFAVSLPYGTQLDESDRQDALNFMEPDNRLTVNIKASVDA-SVAALAEAGVELSDFAKGNEKARERMKVQYAIAAMHKGVVVGTDHSAEAVTGFYTKYGDGGTDINPLFRLNKRQGKALLKELGCPEHLYLKKPTADLEDNKPALPDEVALGVTYDQIDDYLEGKEVPADAAAKIENWFIKTEHKRHMAITIFDDFWK
1IFX Chain:B ((2-271))--MQEKIMRELHVKPSIDPKQEIEDRVNFLKQYVKK-TGAKGFVLGISGGQDSTLAGRLAQLAVESIREEGGD--AQFIAVRLPHG-----DDAQLALKFIKPDKSWKFDIKSTVSAFSDQYQQETGDQLTDFNKGNVKARTRMIAQYAIGGQEGLLVLGTDHAAEAVTGFFTKYGDGGADLLPLTGLTKRQGRTLLKELGAPERLYL---------------------ISYDEIDDYLEGKEVSAKVSEALEKRYSMTEHKRQVPASMFDDWWK


General information:
TITO was launched using:
RESULT:

Template: 1IFX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -66158 for 1861 contacts (-35.5/contact) +
2D Compatibility (PS) -26896 + (NN) -13672 + (LL) 1340
1D Compatibility (HY) -20800 + (ID) 6750
Total energy: -132936.0 ( -71.43 by residue)
QMean score : 0.507

(partial model without unconserved sides chains):
PDB file : Tito_1IFX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IFX-query.scw
PDB file : Tito_Scwrl_1IFX.pdb: