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



Input alignment information:
Query sequenceMSQHETPLYTGLKKHASRQPVQFHIPGHKKG-------AGMDPEFRQFIGENALSIDLINIE-PLDDLHAPKGIIKQAQDLAAEAFGADHTFFSVQGTSGAIMTMVMAVCGPGDKIIIPRNVHKSIM-TAIVFSGAVPIFIHPEIDNELGISHGIT----LESAKRALTEHPDAKGLLVINP---------TYFGVAADLKSIVE-LAHSFDVPVLVDEAHGVHIHF----HDELPLSAMQAGAD----IAATSVHKLGGSLTQSSILNMREG-------LVSKDRVQSILSMLTTTSTSYLLLASLDV-----------------------ARKRLATEGRQLAEETLKLAN-------QTRDRLNQIE------GIYCVGSEILGSKAAYSYDPTKLIISV----------KSLGLTGHDVEKWLRESFNIEVELSDLYNILCIFTPGDSQNDADRLVEALTEIAQQMSEQDV---------------------------------------THQQTEVL---LPEIPLLAMTPRDAFYAN-TEVIPLKEASGRIIAEFVMVYPPGIPIFIPGEIITEENISYIFKNLDAGLPVQGPEDSTLHMIRVIKEQKAIQ
1ORD Chain:A ((109-681))------PFFKSLKEYVSRGLIQFDCPGHQGGQYYRKHPAGR--EFYDFFGETVFRADLCNADVALGDLLIHEGPAVAAEKHAARVYNADKTYFVLGGSSNANNTVTSALVSNGDLVLFDRNNHKSVYNSALAMAGGRPVYLQTN-RNPYGFIGGIYDSDFDEKKIRELAAKVDPERAKWKRPFRLAVIQLGTYDGTIYNAHEVVKRIGHLCDY-IEFDSAWVGYEQFIPMMRNSSPLLIDDLGPEDPGIIVVQSVHKQQAGFSQTSQIHKKDSHIKGQLRYCDHKHFNNSFNLFMSTSPFYPMYAALDVNAAMQEGEAGRKLWHDLLITTIEARKKLIKAGSMFRPFVPPVVNGKKWEDGDTEDMANNIDYWRFEKGAKWHAYEGYGDNQYYV-DPNKFMLTTPGINPETGDYEDFGVPATIVANYLRDH-GIIPEKSDLNSILFLMTPAETPAKMNNLITQLLQL-QRLIEEDAPLKQVLPSIYAANEERYNGYTIRELCQELHDFYKNNNTFTYQKRLFLREFFPEQGMLPYEARQEFIRNHNKLVPLNKIEGEIALEGALPYPPGVFCVAPGEKWSETAVKYF-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ORD.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 : 2221 -163511 -73.62 -366.62
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -73.62
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.337

(partial model without unconserved sides chains):
PDB file : Tito_1ORD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ORD-query.scw
PDB file : Tito_Scwrl_1ORD.pdb: