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


Input alignment information:
Query sequenceMEAVVKLNRKLGVGGRGVVYEGFDHARGHFVAIKELAYMEPSVADEDDTELAAILSELAYMREAQHTNLVEYYGARRC----AIGIQIIMEYVSGGSLDYVLTRCGPLRENVARAYTRDVLEALHYLHKTMH--VCHRDVKPANILIT-PDGRCKLADFGVAKQVDATTPTRPAHAERGGKGMGKEEEGNSPRHRNGGRQGYLQTAVGTPWYMAPEVINGGVEDDDDGDEDLELGNACAVTIDGDANSGSFSGSFSEDWTSSGLAHTVPDASASPPPLYSSSSYYNPLKSIVKKGRLGARSVGYTTSADIWSVGVTVYEMVTGTKPFGADLTNPSAVLFRIANCAASPPQLPADVHVSAELHSFLDLCFVYDKDLRATAAELLGHPWLGPVRKGGGSGGDNASADEKPRRQLFNGKRHSRSGMRVDEGEQVQRHQQLAAQRTVFDGVPLLDSIDLPAYPATTAVSSPASSAVAECGGSGEGAHPAPDTSPRRARHSVHRLSCSGTHCSGCSVTRRSPSTISPPLSSVSIAEQAEASSRYAAVRQRIGHTRATNSAHTAASAAPLAAQSNPGSLFSTRGEFVDFMSHP
5O2C Chain:A ((25-289))--RFLKFDIELGRGAFKTVYKGLDTETWVEVAWCELQDRKL-----TKAEQQRFKEEAEMLKGLQHPNIVRFYDSWESILKGKKCIVLVTELMTSGTLKTYLKRFKVMKPKVLRSWCRQILKGLQFLHTR-TPPIIHRDLKCDNIFITGPTGSVKIGDLGLATLMRTS---------------------------------FAKSVIGTPEFMAPEMYEE----------------------------------------------------------------------------------HYDESVDVYAFGMCMLEMATSEYPYSECQ-NAAQIYRKVTSG-IKPASF--NKVTDPEVKEIIEGCIRQNKSERLSIRDLLNHAFFAEDT---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5O2C.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 : 1289 -32827 -25.47 -127.24
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -25.47
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.319

(partial model without unconserved sides chains):
PDB file : Tito_5O2C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5O2C-query.scw
PDB file : Tito_Scwrl_5O2C.pdb: