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



Input alignment information:
Query sequenceMALEQNQSTDYYYEENEMNGTYDYSQYELICIKEDVREFAKVFLPVFLTIVFVIGLAGNSMVVAIYAYYKKQRTKTDVYILNLAVADLLLLFTLPFWAVN-AVHGWVLGKIMCKITSALYTLNFVSGMQFLACISIDRYVAVT--------KVPSQSGVGKPCWIICFCVWMAAILLSIPQLVFYTV--NDNA-RCIPIFPR---YLGTSMKALIQMLEICI---GFVVPFLIMGVCYFITARTLM--------KMPNIKISRPLKVLLTVVIVFIVTQLPYNIVKFCRAIDIIYSLITSCNMSKRMDIAIQVTESIALFHSCLNPILYVFMGASFKNYVMKVAKKYGSWRRQRQSVEEFPFDSEGPTEPTSTFSI
4N6H Chain:A ((133-411))------------------------------------------------SAVCAVGLLGNVLVMFGIVRYTKMKTATNIYIFNLALADALATSTLPFQSAKYLMETWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAK------LINICIWVLASGVGVPIMVMAVTRPRDGAVVCMLQFPSPSWYWDTVTK-------ICVFLFAFVVPILIITVCYGLMLLRLRSVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFV------IVWTLVDIDRRDPLVVAALHLCIALGYANSSLNPVLYAFLDENFKRCFRQLCRKPCG---------------------------


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) -227639 for 1902 contacts (-119.7/contact) +
2D Compatibility (PS) -25795 + (NN) -2857 + (LL) 6692
1D Compatibility (HY) -25200 + (ID) 4150
Total energy: -278949.0 ( -146.66 by residue)
QMean score : 0.249

(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: