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



Input alignment information:
Query sequenceMMISSSDELLRDGADPAVIIDQLRVIRGKRLALQDVSVRVACGTITGLLGPSGSGKTTLIRCIVGSQIIASGSVSVLGQ---PAGSAELRHRVGYMPQDPTIYNDLRVIDNIRYFAELCGVDRQAADEVIEAVDLRD--------HRT---ARCANLSGGQRARVSLACALVGRPDLLVLDEPTIGLDPVLRVELWDRFTALARRGTTLLVSSHVMDEADRCGDLLLLRQGQLLAHTTPHRLRKETGCTSLEEAFLSIVRRTTTVPAAG
3NHA Chain:A ((67-264))-----------------------------RETLQDVSFTVMPGQTLALVGPSGAGKSTILRLLFRFYDISSGCIRIDGQDISQVTQASLRSHIGVVPQDTVLFNDT-IADNIRYGRVTAGNDEVEA--AAQAAGIHDAIMAFPEGYRTQVGERGLKLSGGEKQRVAIARTILKAPGIILLDEATSALDTSNERAIQASLAKVCANRTTIVV-AHRLSTVVNADQILVIKDG--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NHA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -115961 for 1339 contacts (-86.6/contact) +
2D Compatibility (PS) -19774 + (NN) -4701 + (LL) 5148
1D Compatibility (HY) -8800 + (ID) 3200
Total energy: -147288.0 ( -110.00 by residue)
QMean score : 0.364

(partial model without unconserved sides chains):
PDB file : Tito_3NHA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NHA-query.scw
PDB file : Tito_Scwrl_3NHA.pdb: