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



Input alignment information:
Query sequence-----------------------MRVAVLSGAGISAESGVPTFRDDKNGLWARF---DPYELSSTQGWLRNPERVWGWYLWRHYLVANVEPNDGHRAIAAWQDH-AEVSVITQNVDDLHERAG--SGAVHHLHGSLFEFRCARCGVPYTDALPEMPEPAIEVEPPVC-DCGGLIRPDIVWFGEPLPEEPWRSAVEATGSADVMVVVGTSAIVYPAAGLPDLALARGTAVIEVNPEPTPLSGSA-----TISIRESASQALPGLLERLPALLK--
1ICI Chain:A ((1-256))GSHHHHHHGSHMDEKLLKTIAESKYLVALTGAGVSAESGIPTFR----GKDGLWNRYRPEELANPQAFAKDPEKVWKWYAWRMEKVFNAQPNKAHQAFAELERLGVLKCLITQNVDDLHERAGSR--NVIHLHGSLRVVRCTS--CNNSFEVESAP-KIP--PLPKCDKCGSLLRPGVVWFGEMLPPDVLDRAMREVERADVIIVAGTSAVVQPAASLPLIVKQRGGAIIEINPDE----TP-LTPIADYSLRGKAGEVMDELVRHVR--KALS


General information:
TITO was launched using:
RESULT:

Template: 1ICI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104700 for 1797 contacts (-58.3/contact) +
2D Compatibility (PS) -23736 + (NN) -11803 + (LL) 440
1D Compatibility (HY) -14000 + (ID) 4800
Total energy: -158599.0 ( -88.26 by residue)
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_1ICI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ICI-query.scw
PDB file : Tito_Scwrl_1ICI.pdb: