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



Input alignment information:
Query sequenceMAEHDYHEDYGFSSFNDSSQEEHQDFLQFSKVFLPCMYLVVFVCGLVGNSLVLVISIFYHKLQSLTDVFLVNLPLADLVFVCTLPFWAYAGIHE-WVFGQVMCKSLLGIYTINFYTSMLILTCITVDRFIVVVKATKA--YNQQAKRMTWGKVTSLLIWVISLLVSLPQIIYGNVFNLD-KLICGYHDEAIS----TVVLATQMTLGFFLPLLTMIVCYS----VIIKTLLHAGGFQKHRSLKIIFLVMAVFLLTQM----PFNLM----KFIRSTHWEYYAMTSFHYTIMVTEAIAYLRACLNPVLYAFVSLKFRKNFWKLVKDIGCLPYLGVSHQWKSSEDNSKTFSASHNVEATSMFQL
4N6H Chain:A ((131-410))------------------------------------LYSAVCAVGLLGNVLVMFGIVRYTKMKTATNIYIFNLALADALATSTLPFQSAKYLMETWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAK----AKLINICIWVLASGVGVPIMVMAVTRPRDGAVVCMLQFPSPSWYWDTVTKICVFLFAFVVPILIITVCYGLMLLRLRSVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTLVDIDRRDPLVVAALHLCI----ALGYANSSLNPVLYAFLDENFKRCFRQLCRKPCG----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4N6H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -237498 for 1929 contacts (-123.1/contact) +
2D Compatibility (PS) -25943 + (NN) -4514 + (LL) 4324
1D Compatibility (HY) -26800 + (ID) 4150
Total energy: -294581.0 ( -152.71 by residue)
QMean score : 0.207

(partial model without unconserved sides chains):
PDB file : Tito_4N6H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N6H-query.scw
PDB file : Tito_Scwrl_4N6H.pdb: