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



Input alignment information:
Query sequenceMPDDDLARRIRAAVDAGELHGVTAEPGDPEIAPLGSGESYTAWRIGSG--DQARVLRVPRRPPHEMPRSMEAEFEVLRRVPPE-LGTSAVALETGADSPLGAPYMVTTHVPGRALRAADW-NPRLATSLAHQIARLHVAFAAGPAPSAAS----VP-SASEQGEELLTWWGRYHPETLTDP-------RV-S-ALLPAWLRELTRLAPAFE-AVPTHPLIHGDVVATNVILGPDGVPRLIDFEWSGPGDTAKDLALIGGRVTGG--PWYLPMTPDDVAALVTEYSRYSRHAGAIDPQQLLARRDVYELLDRLGNLLYCLSRPG---EARYGRWADDLACNLTDRLAD
2QG7 Chain:D ((109-450))--------------------------DSLEFQIINGG-TNILIKVKDMSKQAKYLIRLYGPKTD----NREREKKISCILYNKNIAKKIYVFFT-----N---GRIEEFMDGYALSREDIKNPKFQKLIAKNLKLLHDIKLNENLYKELQVTQKVPGTRPSFLWNTIWKYFHLLNEERKKICSFDAKANILKLIDFDVLRDSIVEVESLCKRENSPIVLCHCDLLSSNIINTVGDSISFIDFEYSCPMERAYDIANHFNEYAGFNCDWDLTPSKEEEYHFIMHYLGTDDEE---LINQLIREIQPFYICSHINWGLWSLLQGMHSSDFDFINYGMTRLTASC-----


General information:
TITO was launched using:
RESULT:

Template: 2QG7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1190 -9122 -7.67 -33.05
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain D : 0.66

3D Compatibility (PKB) : -7.67
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.332

(partial model without unconserved sides chains):
PDB file : Tito_2QG7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2qg7-query.scw
PDB file : Tito_Scwrl_2QG7.pdb: