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



Input alignment information:
Query sequenceMKKRLIQVMIMFTLLLTMAFSADAADSSYYDEDYRPQYHFTPEANWMNDPNGMVYYAGEYHLFYQYHPYGLQWGPMHWGHAVSKDLVTWEHLPVALYPDE---KGTIFSGSAVVDKNNTSGFQTGKEKPLVAIYTQDR-EGHQVQSIAYSND----KGRTWTKYAGNPVIPN-P----GKKDFRDPKVFWYEKEKKWVMVLAA----GDRILIYTSKNLKQWTYASEFGQDQGSHGGVWECPDLFELPVDGNP-----------NQKKWVMQVSVGNGAVSGGSGMQYFVGDFDG--THFKNENP---PNKVLWTDYGRDFYAAVSWSDIPSTDSRRLWLGWMSNWQYANDVPTSPWRSATSIPRELKLKAFTEGVRVVQTPVKELETIRGTSKKWK-NLTISPASHNVLAGQSGDAYEINAEFKVS--------------------------PGSAAEFGFKVRTGE--NQFTKVGYDRRNAK---------LFVDRSESGNDTFNPAFNTGKETAPLK-PVNGKVKLRIFVDRSSVEVFGNDGKQVITDIILPDRS-SKGLELYAAN---GGVKVKSLTIHPLKKVWGTTPFMSNMTGWTTVNGTWADTIEGKQGRSDGDSFILSSASGSDFTYESDITIKDGNGRGAGALMFRSDKDAKNGYLANVDAKHDLVKFFKFENGAASVIAEYKTPIDVNKKYHLKTEAEGDRFKIYLDDRLVIDAHDSVFSEGQFGLNVWDATAVFQNVTKES
2AC1 Chain:A ((5-540))------------------------------NQPYRTGFHFQPPKNWMNDPNGPMIYKGIYHLFYQWNPKGAVWGNIVWAHSTSTDLINWDPHPPAIFPSAPFDINGCWSGSATILPNG----------KPVILYTGIDPKNQQVQNIAEPKNLSDPYLREWKKSPLNPLMAPDAVNGINASSFRDPTTAWLGQDKKWRVIIGSKIHRRGLAITYTSKDFLKWEKSPEPLHY-DDGSGMWECPDFFPVTRFGSNGVETSSFGEPNEILKHVLKISLDDT-----KHDYYTIGTYDRVKDKFVPDNGFKMDGTAPRYDYG-KYYASKTFFDSA--KNRRILWGWTNESSSVEDDVEKGWSGIQTIPRKIWLDRS--GKQLIQWPVREVERLRTKQVKNLRNKVLKSGSRLEVYGVTAAQADVEVLFKVRDLEKADVIEPSWTDPQLICSKMNVSVKSGLGPFGLMVLASKNLEEYTSVYFRIFKARQNSNKYVVLMCSDQSRSSLKEDND--K-TTYGAFVDINPHQPLSLRALIDHSVVESFGGKGRACITSRVYPKLAIGKSSHLFAFNYGYQSVDVLNLNAWSMNSAQI-------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2AC1.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 : 2497 102773 41.16 223.42
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : 41.16
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.465

(partial model without unconserved sides chains):
PDB file : Tito_2AC1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AC1-query.scw
PDB file : Tito_Scwrl_2AC1.pdb: