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



Input alignment information:
Query sequence--------MDWRKTQMIFIV-----------TLLIL-----NVFLA-----VIFFNKQL------SDDPDTLGNETLEERLKADN-ISHPDLST--KPTSGSIFTTER-AAFTTKDVSDLTGQAITLKDNNKQIYSVLQTPVKAGK-KGSNPEFQKFMESDVYRGESYQFWNYDKDARTLTF-NQLINNNMVLFDEAGQITFYLDQDDRVISYEQTWMSKQD-------------DLKDKTNLMSATDALEAVYQHGELKQDSDVVSATF--------GYYTTVQLPSGN-----------VYFPVWCFEVKHSGETNYVLVNAKDEQVINQSENKSTTEPGAELSSRQKAK---------------------------------
3FHC Chain:A ((9-405))IPEREMKDFQFRALKKVRIFDSPEELPKERSSLLAVSNKYGLVFAGGASGLQIFPTKNLLIQNKPGDDPNKIVDKVQGLLVPMKFPIHHLALSCDNLTLSACMMSSEYGSIIAFFDVRTFSNEAQKRPFAYHKLLKDAGGMVIDMKWNPTVPSMVAVCLAD----GSIAVLQVTETVKVCATLPSTVAVTSVCWSPKGKQLAVGKQNGTVVQYLPTLQEKKVIPCPPFYESDHPVRVLDVLWIGTYVFAIVYAAADGTLETSPDVVMALLPKKEEKHPEIFVNFMEPCYGSCTERQHHYYLSYIEEWDLVLAASAASTEVSILARQSDQINWESWLLEDSSRAELPVTDKSDDSLPMGVVVDYTNAPVLMLLSTDGVLCPFYMIN


General information:
TITO was launched using:
RESULT:

Template: 3FHC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 25900 for 1961 contacts (13.2/contact) +
2D Compatibility (PS) -28691 + (NN) 253 + (LL) 212
1D Compatibility (HY) -13200 + (ID) 2700
Total energy: -18226.0 ( -9.29 by residue)
QMean score : 0.183

(partial model without unconserved sides chains):
PDB file : Tito_3FHC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FHC-query.scw
PDB file : Tito_Scwrl_3FHC.pdb: