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



Input alignment information:
Query sequenceMLTFHNVCSVPSSFWLTGIPGLESLHVWLSIPFGSMYLVAVVGNVTILAVVKIERSLHQPMYFFLCMLAAIDLV-----LSTSTIPKLLGIFWFG--ACDIGLDACLGQMFLIHCFATVESGIFLAMAFDRYVAICNPLRHSMVLTYTVVGRLGLVSLLRGVLYIGPLPLMIRLRLPLYKTHVISHSYCEHMAVVALTCGDSRVNNVYGLSIGFLVLILDSVAIAASYVMIFRAVMGLATPEARLKTLGTCASHLCAILIFYVPIAVSSLIHRF-GQCVPPPVHTLLANFYL-LIPPILNPIVYAVRTKQIRESLLQIPRIEMKIR
4MQT Chain:A ((48-328))---------------------------------GSLSLVTIIGNILVMVSIKVNRHLQTVNNYFLFSLACADLIIGVFSMNLYTLYTVIGYWPLGPVVCDLWLA-------LDYVVSNASVMNLLIISFDRYFCVTKPLTYPVKRTTKMAGMMIAAAWVLSFILWAPAILFWQFIVGV-RTVEDGECYIQFFSNAAVTFGTAIA--AFYLPVIIMTVLYWHISRASK-------------PSREKKVTRTILAILLAFIITWAPYNVMVLINTFCAPCIPNTVWTI--GYWLCYINSTINPACYALCNATFKKTFKHLLMC-----


General information:
TITO was launched using:
RESULT:

Template: 4MQT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -232728 for 1815 contacts (-128.2/contact) +
2D Compatibility (PS) -24482 + (NN) -178 + (LL) 5196
1D Compatibility (HY) -25200 + (ID) 3050
Total energy: -280442.0 ( -154.51 by residue)
QMean score : 0.235

(partial model without unconserved sides chains):
PDB file : Tito_4MQT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MQT-query.scw
PDB file : Tito_Scwrl_4MQT.pdb: