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



Input alignment information:
Query sequenceMHGRSRLYRYLKSGRLSAKAGFDRYPDLRVKQL--GGSHNVYLVSDHRSHKKCIVKSFAGSGPKSVQHMEKEYKRLRQAGRLVDDRRWVHVARPLCKSNGEGFFAEELVSGKALGDYMRDAMANGRDSELYEKLTMLAGFLALLHKKTERPSHVK---------------PSNIRDELKKHARQAS-KG-G------AFAPHELKRIESLVDNVTSNDLISQTRRGLVHGDANPSNFLYDK-KRLNVIDMERSGYRDPVYDLGMLAGELCHYAMKYGGNEYKADPFIGHLYWTYAGNFKDQLGTFIRLTGRNPIYMANSLLRIARHPFFSPEYKRRLARKAYECLKSLKK
2QG7 Chain:D ((111-420))---------------------------LEFQIINGG-TNILIKVKDMSKQAKYLIRLYGPKTD----NREREKKISCILYNKN-----IA-KKIYVFFTN--GRIEEFMDGYALSREDI---------KNPKFQKLIAKNLKLLHDIKLNENLYKELQVTQKVPGTRPSFLWNTIWKYFHLLNEERKKICSFDAKANILKLIDFDVLRDSIVEVESLCKRENSPIVLCHCDLLSSNIINTVGDSISFIDFEYSCPMERAYDIANHFNEYAGFNCD--WDLTPSKEEEYHFIMHYLGTDDEE--LINQLIREIQPFYICSHI-----------------------------


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 : 939 27211 28.98 112.44
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain D : 0.63

3D Compatibility (PKB) : 28.98
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.244

(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: