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



Input alignment information:
Query sequence---------------------------------MEEDRRHPRRQLDPALIASYLAGRKIELVQLMPLGKSNTNYRLTLA-DGEVCLLRLHHPGA---NAERENHILRLVREIVPVPAVLASGSDWSIHSFVEGIPLADA----PESVHAAAEALARIASLRFTSSGWIQADGSI------APFDFGDGKSFVESMLERAD--------VRAWVGADTAAALRRIEAAQPPAA--DDEPRLVHGDFNPTNILVHQRAVTGIL--DWEFSHAGSPYMDIGNLLRHT------------DPAQHGALEAGLVAGGLNVPADWRQQAEMVDLSSHLEF-LTTQRSDAFKQRCADWIRDFVERY---------
2QG7 Chain:A ((50-458))YPITESNLRILEGEDRSEKAKELLKKYVSNVFENEKTLYIYCKYVMLHYGKDLVNPNEVDSLEFQIINGTNILIKVKDMSKQAKYLIRLYGPTDEIINREREKKISCILYNKNIAKKIYVFFTNGRIEEFMDGYALSREDIKNPKFQKLIAKNLKLLHDIKLNENLYKELQVTQKVPGTRPSFLWNTIWKYFHLLNEERKKICSFDAKANILKLIDFDVLRDSIVEVESLCKRENSPIVLCHCDLLSSNIINTVGEGDSISFIDFEYSCPMERAYDIANHFNEYAGFNCDWDLTPSKEEEYHFIMHYLGTDDEELINQLIREIQPFYICSHINWGLWSLLQGMHSFDFINYGMTRLTASCLPIFRSKV


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 A - contact count / total energy / energy per contact / energy per residue : 1186 21845 18.42 76.11
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : 18.42
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.377

(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: