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


Input alignment information:
Query sequenceMLERYTRPEMGNIWTEENKYRAWLEVEILADEAWAELGEIPQEDVKKIREHASFDIDRILEIEKLTRHDVVAFTRAVSETL-GEERKWVHYGLTSTDVVDTAYGYLIKQANDILREDLKRFTEIIGEKAKEHKYTVMMGRTHGVHAEPTTFGLKLATWYSEMKRNIERFEHAAKGVEAGKISGAVGTFANIPPFIEEYVCKQLGIRPQEISTQVLPRDLHAEYFSAMALIATSIERFATEIRGLQKSETREVEEFFAKGQKGSSAMPHKRNPIGSENMAGLARVVRGHMVTAYENVTLWHERDISHSSAERIILPDTTILLNYMLNRFGNIVKNLTVFPENMKRNMSATFGLIYSQRVMLKLIDKGMTREEAYDLVQP-----KTAYAWDNQVQFRPLLEEDPTITSVLSKEEIDDAFDYHHHLKNVDVIFKRVGLE
4EEI Chain:B ((1-428))MIKRYDVAEISKIWADENKYAKMLEVELAILEAL-EDRMVPKGTAAEIRARAQIRPERVDEIEKVTKHDIIAFCTSIAEQFTAETGKFFHFGVTSSDIIDSALSLQIRDSMSYVIKDLEALCDSLLTKAEETKEIITMGRSHGMFAEPMSFGQKFLGAYVEFKRRLKDLKDFQKDGLTVQFSGAVGNYCILTTEDEKKAADILGLPVEEVSTQVIPRDRIAKLISIHGLIASAIERLAVEIRHLHRSDVFEVYEGF------------KKNPISTENLTGMARMLRSHVSIALENCVLWHERDISHSSAERFYLPDNFGIMVYALRRMKNTIDNLVVQRDIIEDRVRSTSAYLSSFYLHFLVANTPFMREDCYKIVQQVAFDL---ESFSKKLQ--KVMHDEHNI--ILDIPEMDFEGIKKTYLKEIDHVFDR----


General information:
TITO was launched using:
RESULT:

Template: 4EEI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1887 -14195 -7.52 -34.88
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.80

3D Compatibility (PKB) : -7.52
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_4EEI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EEI-query.scw
PDB file : Tito_Scwrl_4EEI.pdb: