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



Input alignment information:
Query sequenceMTIDWQKEVEARKEDLLEDLKNLLRVNSERDDSKVTPDAPFGPGPRDALKHMLAYGERDGFKVKNV----------DNYAGHIDLG--EGDETLGIFGHMDVVPAGDGWDTDPYEPVIKDGKIFARGS----SDDKGPSMAAYYAMKIIKELDLKLSKKVRFVVGSDEESGWGDMAYYFEHEEEPDFGFSPDAEFP---IINGEKGNVSLALRFKGDNAGDYVLKSFVSGLRENMVPGTATAALQVPSADAAIAMEEAFYQFIEANPVSGTIEADNTYVKIELVGKGAHGASPQSGINAGSFLALFLDNYEFLGSAKQFIHVAAAYVHEDFYGEKLGVAYEDEKMGKLTMNAGLFAFEE--NGTEEANFINMNFRFPKGVTVDGLQSDIEQTVGQE----G--ATVTRGARVMEPHYVPMDDPLVATLLQVYEDHTGEKGYEQIIGGGTYGRLLK----RGVAYGAMFPGYTDTMHQANEFMSLDDLFRATAIYADAIYRLAK
3RZA Chain:A ((19-393))--------GMINEQRLLNTFLELVQIDSETGN------------ESTIQPILKEKFIALGLDVKEDEAAKHPKLGANNLVCTMNSTIE--VPKLYLTSHMDTVVPA--INVKPI--VKDDGYIYSDGTTILGADDKAGLAAMLEVLQVIKEQQ-IPHGQIQFVITVGEESGLIGAKELNSELLDADFGYAIDASADVGTTVVG---------------------------------------------------------------------APTQMLISAKIIGKTAHASTPKEGVSAINIAAKAISRMKLG------Q-----------------------VDEITTANIGKFHGGSATNIVADEVILEAEARSHDPERIKTQVKHMTDVFETTASELGGKAEVT-VEQSYPGFKINDNEAVVKIAQESARN-LGLSANTIISGGGSDGSIINTFGIPSVILGVGYE----KIHTTNERMPIKSLNLLASQVLEIIKIVAR


General information:
TITO was launched using:
RESULT:

Template: 3RZA.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 : 1907 62666 32.86 183.77
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : 32.86
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_3RZA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RZA-query.scw
PDB file : Tito_Scwrl_3RZA.pdb: