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



Input alignment information:
Query sequenceMKIKNVLLSGGSGKRLWPLSRSLYPKQFLKLF-DHKSLFELSFKRNASL-VDETLIVCNEKHYFLALEEIKNEIKNK--SVGF--L---L--ESLSKNTANAIALSALMSDK--EDLLIVTPSDHLIKDFQAYENAIKKAINLAQKGFLVTFGISIE--KPNTEFGYIESPNGLDVKRFIEKPSLEKAIE------FQ-------KSGGFYFNSGMFVFQAGVFLDELKKHAPTILKGCERAFESLENTHFFEQKIARLSEKSMQDLEDMSIDIALMQQSHKIKMVELNAKWSDLGNFNALFEEAANGTKENVSLNQTPIFAKESTNNLVFSHKVSALLGVEDLAIIDTKDALLVAHKDKAKDLKALVSEIETHNQELLQTHTKVYRPWGSYEVLHESGCYKVKILEVKPNARLSLQKHFHRSEHWVVISGMASVELDHQSFELQANESTYIPKNTLHRLANYGKIPLIIIEVQVGEYVGEDDIVRVDDDFNRQNQNA
1YP2 Chain:A ((20-295))-SVLGIIL------RLYPLTK-KRAKPAVPLGAN-YRLIDIPVSNCLNSNISKIYVLTQFN-SASLNRHLSRAYA--EGFVEVLAAQQSPENPDWFQGTADAVRQYLWLFEEHTVLEYLILAGDHLYRMD--YEKFIQAHRE---TDADITVAALPMDEKRATAFGLMKIDEEGRIIEFAEKPQGEQLQAMKVDTTILGLDDKRAKEMPFIASMGIYVISKDVMLNLLRDKFPGAN---------------------DFGSEVIPG---------ATSLGMRVQAYLYDGYWEDIGTIEAFYNANLGITKKPVPDFSFYDRSAPIYTQPRYLPPSKMLDADVTDSVIGEGCVIKNCKIHHSVVGLRSCISEGAIIEDSLLMGADYYETDADRKLLAAKGSVPIGIGKNCHIKRAIIDKNARIGDNVKIINKDNVQEAARETDGYFIKSGIVTVIKDALIPSGIII---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1YP2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104337 for 1837 contacts (-56.8/contact) +
2D Compatibility (PS) -25424 + (NN) -8013 + (LL) 5264
1D Compatibility (HY) -12000 + (ID) 2050
Total energy: -146560.0 ( -79.78 by residue)
QMean score : 0.456

(partial model without unconserved sides chains):
PDB file : Tito_1YP2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YP2-query.scw
PDB file : Tito_Scwrl_1YP2.pdb: