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



Input alignment information:
Query sequence---MKTLFSVYLFLSLNPLFLEAKEI-------------TWSQFLENFKNKNEDDK---PKPLTIDKNNEKQQILDKNQQILKR-----------------ALEKSLKFFFIFGYNYSQAAYSTTNQNLTLTANSIGFNTATGLEHFLRNHPKVGFRIFSVYNYFHSVSLSQPQILMVQNYGGALDFSWIFVDKKTYRFRSYLGIAL-EQGVLLVDTIKTGSFTTIIPRTKKTFFQAPLRFGFIVDFI------GYLS-----LQLGIEMPL---------------VRNVFYTYNNHQERFKPRFNANLSLIVSF-----------------
4MFL Chain:A ((23-345))MDPETVRIALGLEERTAAWLTELDELGPPAEPVRLPRGEEARDLLRRLEVPELDAEEIVAAAPDPDRDPALWWLLERTHHAIVRHMGDHRAKPRGGPPLPYEGGAAARYFHVYVFLATVPAVRRFHAERGIP-DEVGWETLTQLGELVAIHRRKYGQGGMNMQWWTTYHL--RGILYRL---GRLQFSLATGKDGT----PHLGLAVPEWGGPLLPKAYDESLHRARPFFDRHFPEHGARVAWGSSWMLDPQLEEYLTEDSNIIQLARFWTLTDSAPEPGNADGDSSILEFVFRYNGQPLDELPQRSSLERAVIAHLKAGRHWHMRTGFVKLP


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) -69462 for 1685 contacts (-41.2/contact) +
2D Compatibility (PS) -24122 + (NN) 2495 + (LL) 500
1D Compatibility (HY) -7200 + (ID) 2050
Total energy: -99839.0 ( -59.25 by residue)
QMean score : 0.154

(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: