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



Input alignment information:
Query sequenceMSKPKIVILGAGYGGLKTLRKLQQRNLEAEIVLVNKNDYHHETTWLHEAAAGTIEPEKLMYPLDKVVNDTK--TTFIQDTVVKINKDEKTVTLDA--------------------NGDISYDYLLIALGSEAETFGISGLKEYAFTITSVESVKKIRAHIEAQFAKW----KTDP-RDELLTIIVGGAGFTGIEFLGELTNRIPELVKQYDVP--REKVRIYCMEAAPKVLPQFDAKLVDYGVGVLEDRGVEFH----VGKPVKEATADGVKYAESENEVREIKAATIIWAAGVRGNSVIE------ASGFEAGRGRVKVNNNLTVPGNEEILIVGDCSLIINPANDRPFPPTAQIAMQQADVAAVNLAKLVK-------------------GETDLQDFVYHEKGTVCSLGDNDAIGVVFGKNLKGYPASVMKKVIDDRALLLIGGSGVLASKGKFKFYK
4G73 Chain:A ((42-485))--KPNVLILGSGWGAISFLKHIDTKKYNVSII--SPRSYFLFTPLLPSAPVGTVDEKSIIEPIVNFALKKKGNVTYYEAEATSINPDRNTVTIKSLSAVSQLYQPENHLGLHQAEPAEIKYDYLISAVGAEPNTFGIPGVTDYGHFLKEIPNSLEIRRTFAANLEKANLLPKGDPERRRLLSIVVVGGGPTGVEAAGELQDYVHQDLRKF-LPALAEEVQIHLVEALPIVLNMFEKKLSSYAQSHLENTSIKVHLRTAVAKVEEKQLLAKTKHEDGKITEETIPYGTLIWATGNKARPVITDLFKKIPEQNSSKRG-LAVNDFLQVKGSNNIFAIGDNAFA-------GLPPTAQVAHQEAEYLAKNFDKMAQIPNFQKNLSSRKDKIDLLFEENNFKPFKYNDLGALAYLGSERAIATIRSGKRTFYTGGGLMTFYLWRILYL---SMILSARSRLKVF-


General information:
TITO was launched using:
RESULT:

Template: 4G73.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -222928 for 3227 contacts (-69.1/contact) +
2D Compatibility (PS) -41165 + (NN) -10556 + (LL) 568
1D Compatibility (HY) -26800 + (ID) 6050
Total energy: -306931.0 ( -95.11 by residue)
QMean score : 0.507

(partial model without unconserved sides chains):
PDB file : Tito_4G73.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G73-query.scw
PDB file : Tito_Scwrl_4G73.pdb: