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



Input alignment information:
Query sequence----------------MPRVEVGLVIHSRMHARAPVDVWRSVRSLPDFWRLLQVRVASQFGDGLFQAGLAGALLFNPDRAADPMAIAGAFAVLFL---PYSLLGPFAGALMDRWDRRW-----------VLVGANTGRLALIAGVGTILAV--GAGDVPLLVGALVANGLARFVASGLSAALPHVVPREQVVTMNSVAIASGAVSAFLGANFMLLPRWLLGSGDEGASAIVFLVAIPVSIALLWSLRFGPRVLGPDDTERAIHGSAVYAVVTGWLHGARTVVQLPTVAAGLSGLAAHRMVVGINSLLILLLVRHV-------TARAVGGLGTALLFFAATGLGAFLANVL-----TPTAIRRWGRYATANGALAAA--------ATIQVAAAGLLVPVMVVCGFLLGVAGQVVKLCADSAMQMDVDDAL-------RGHVFAVQDALFWVSYI----LSITVAAALIPEHGHAPVFVLFGSAIYLAGLVVHTIVGRRGQPVIGR--
1CB7 Chain:B ((1-483))MELKNKKWTDEEFHKQREEVLQQWPTGKEVDLQEAVDYLKKIPAEKNFAEKLVLAKKK--GITMAQPRAGVALLDEHIELLRYLQDEGGADFLPSTIDAYTRQNRYDECENGIKESEKAGRSLLNGFPGVNFGVKGCR-KVLEAVNLPLQARHGTPDSRLLAEIIHAGGWTSNEGGGIS----YNVPYAKNVTIEKSLLDWQYCDRLVGFYEEQGVHINREPFGPLTGTLVP-PSMSNAVGITEALLAAE------------QG--VKNITVGYGECGNMIQDIAALRCLEEQTNEYLKAYGYNDVFVTTVFHQWMGGFPQDESKAFGVIVTATTIAALAGATKVIVKTPHEAIGIPTKEANAAGIKATKMALNMLEGQRMPMSKELETEMAVIKAETKCILDKMFELGKGDLAIGTVKAFETGVMDIPFGPSKYNAGKMMPVRDNLGCVRYLEFGNVPFTEEIKNYNRERLQERAKFEGRDVS-FQMVIDDIFAVGKGRLIGRPE


General information:
TITO was launched using:
RESULT:

Template: 1CB7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -425907 for 3684 contacts (-115.6/contact) +
2D Compatibility (PS) -43838 + (NN) -4932 + (LL) 1828
1D Compatibility (HY) -6400 + (ID) 3250
Total energy: -482499.0 ( -130.97 by residue)
QMean score : 0.222

(partial model without unconserved sides chains):
PDB file : Tito_1CB7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CB7-query.scw
PDB file : Tito_Scwrl_1CB7.pdb: