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



Input alignment information:
Query sequenceMKNLVLLGGGYGNMRIMSRILTTSLPQDYTVTLVDRMPFHGLKPEFYALAAGTKSDKDVR---MKFPNHPQVNTVY--GEINDIDLDAQIVSVGN---------------------SKIDYDELIIGLGCEDKYHNVPGAEEYTHSIQTLSKA---RDTFHSISE----LPEG-------AKVGIVGAGLSGIELASELRES------------RSDLEIYLYDRGPRILRNFPEKLSKYVAKWFAKNNVTVVPNSNINKVEPGKIYNCDEPKDIDL---------VVWTAG--IQPV--EVVRNLPIDINSNGRVIVNQYHQVPTYRNVYVVGDCADLPHAPSAQLAEVQGDQIADVLKKQWLNEPLPDKMPELKVQGIVGSLGDKQGFAYIMDRTVTGRLASILKSGVLWLYKYHNG
4GAP Chain:A ((13-375))--NVLILGSGWGAISFLKHIDT----KKYNVSIISPRSYFLFTPLLPSAPVGTVDEKSIIEPIVNFALKKKGNVTYYEAEATSINPDRNTVTIKSLSAVSQLYQPENHLGLHQAEPAEIKYDYLISAVGAEPNTFGIPGVTDYGHFLKEIPNSLEIRRTFAANLEKANLLPKGDPERRRLLSIVVVGGGPTGVEAAGELQDYVHQDLRKFLPALAEEVQIHLVEALPIVLNMFEKKLSSYAQSHLENTSIKVHLRTAVAKVEEKQLLAKTKHEDGKITEETIPYGTLIWATGNKARPVITDLFKKIPEQNSSKRGLAVNDFLQVKGSNNIFAIGDNAFAGLPPTAQVAHQEAEYLAKNFDK----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4GAP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -186787 for 2249 contacts (-83.1/contact) +
2D Compatibility (PS) -31547 + (NN) -17376 + (LL) 3684
1D Compatibility (HY) -16800 + (ID) 4000
Total energy: -252826.0 ( -112.42 by residue)
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_4GAP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GAP-query.scw
PDB file : Tito_Scwrl_4GAP.pdb: