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



Input alignment information:
Query sequenceMYVSNCNPCAIHRKINYPNTKLDFEQVNNITEFILLG-------LTQNAEAQKLLFAVFTLIYFLTMVDNLIIVVTITTSPALDSPVYFFLSFFSFI------DGCSSSTMAPKMIFDLLTEKK---TISFSGCMTQLFVEHFFGGV--EIILLVVMAYDCYVAICKPLYYLITMNRQVCGLLVA---MAWVGGFLHALI------QMLLIVWLPFCGPNVIDHFICDLFPLLKLSCTDTHVFGLFVAANSGLMCMLIFSILITSYVLILCSQRKALSTCAFHITVVVLFFVPCILVYLRPMITFPIDKAVSVFYTVVTPMLNPLIYTLRNTEVKNA-MKQLWSQIIWGNNLCD----
4MFL Chain:A ((23-345))M-----DPETVRIALG-----LEERTAAWLTELDELGPPAEPVRLPRGEEARDLLRRLE-----VPELDAEEIVAA-APDPDRDPALWWLLERTHHAIVRHMGDHRAKPRGGPPLPYEGGAAARYFHVYVFLATVPAVRRFHAERGIPDEVGWETLTQLGELVAIHRRKYGQGGMNMQWWTTYHLRGILYRLGRLQFSLATGKDGTPHLGLAVPEWGGPLLPKAYDESLHRARPFFDRHFPEHGARVAWGSSWMLDPQLEEYLTEDSNIIQLAR------------------FWTLTDSAPEPGNA-DGDSSILEFVFRYNGQPLDELPQRSSLERAVIAHLKAGRHWHMRTGFVKLP


General information:
TITO was launched using:
RESULT:

Template: 4MFL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -285474 for 2162 contacts (-132.0/contact) +
2D Compatibility (PS) -29563 + (NN) -1396 + (LL) 3532
1D Compatibility (HY) 5200 + (ID) 2750
Total energy: -310451.0 ( -143.59 by residue)
QMean score : 0.217

(partial model without unconserved sides chains):
PDB file : Tito_4MFL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MFL-query.scw
PDB file : Tito_Scwrl_4MFL.pdb: