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



Input alignment information:
Query sequenceMARRGPGWRPLLLLVLLAGAAQGGLYFRRGQTCYRPLRGDGLAPLGRSTYPRPHEYLSPADLPKSWDWRNVDGVNYASITRNQHIPQYCGSCWAHASTSAMADRINIKRKGAWPSTLLSVQNVIDCGN-AGSCEGGNDLSVWDYAHQH-GIPDETCNNYQAKDQECDKFNQCGTCNEFKECHAIRNYTLWRVGDYGSLSGREKMMAEIYANGPISCGIMATERLANYTGGIYAE-YQDT-TYINHVVSVAGWGISDGTEYWIVRNSWGEPWGERGWLRIVTSTYKDGKGARYNLAIEEHCTFGDPIV
2B1M Chain:A ((2-224))-------------------------------------------------------------APESWDWSKK---GVITKVKFQG---QCGSGWAFSATGAIEAAHAIATGN---LVSLSEQELIDCVDESEGCYNGWHYQSFEWVVKHGGIASEADYPYKARDGKCKAN-----E--IQDKVTIDNYGVQILSNESTESEAESSLQSFVLEQPISVSIDA-KDFHFYSGGIYDGGNCSSPYGINHFVLIVGYGSEDGVDYWIAKNSWGEDWGIDGYIRIQRNTGN----LLGVCGMNYFASYPII--


General information:
TITO was launched using:
RESULT:

Template: 2B1M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -90151 for 1906 contacts (-47.3/contact) +
2D Compatibility (PS) -23767 + (NN) -10787 + (LL) 2948
1D Compatibility (HY) -9200 + (ID) 3350
Total energy: -134307.0 ( -70.47 by residue)
QMean score : 0.404

(partial model without unconserved sides chains):
PDB file : Tito_2B1M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B1M-query.scw
PDB file : Tito_Scwrl_2B1M.pdb: