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



Input alignment information:
Query sequenceMLPAMRTGLLCALLGVTAPAWAEYVTVISFGGANKEAQETAFYKPFKSATGNRVVHGSYNGDLAKLKRMVEISHVSWDVVEVEAPELARGCEEGLFEKLDMAKVGDPADFVPGA---------VQPCGVGIFVWTTLLAYNPGKVAG------SPQGWADFWDVKKFPGKRG-----LRWGAKYSLEFALMADGVAPKDVYQTLATPAGVERAFRKLDELKPYIHWWKSGQDPVRDLADGTVVMSSAYNGRIAAAQA------EKQRLAMVWS--GGVYDFDFWALPVGVWKKQLAEEFIRFASQPEQQKAFAENIAYGPANRKAVGLLDPQVAA--NLPTAPQNMQNAVG-MNVAFWAEHGEALEQRFQNWAKR
3TTM Chain:A ((6-345))--------------------DNKVLHVYNWSDYI----APDTLEKFTKETGIKVVYDVY-DSNEVLEAKLLAGKSGYDVVVPSNSFLAKQIKAGVYQKLDKSKLPNWKNLNKDLMHTLEVSDPGNEHAIPYMWGTIGIGYNPDKVKAAFGDNAPVDSWDLVFKPE-NIQKLKQCGVSFLDSPTEILPAALHYLGYKPDT-----DNPKELKAAEELFLKIRPYVTYFH-SSKYISDLANGNICVAIGYSGDIYQAKSRAEEAKNKVTVKYNIPKEGAGSFFDMVAIPKDAENTEGALAFVNFLMKPEIMAEITDVVQFPNGNAAATPLVSEAIRNDPGIYPSEEVMKKLYTFPDL--PAKTQRAMTRSWTKIKSG


General information:
TITO was launched using:
RESULT:

Template: 3TTM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101644 for 2580 contacts (-39.4/contact) +
2D Compatibility (PS) -33428 + (NN) -11204 + (LL) 2996
1D Compatibility (HY) -17200 + (ID) 3000
Total energy: -163480.0 ( -63.36 by residue)
QMean score : 0.404

(partial model without unconserved sides chains):
PDB file : Tito_3TTM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TTM-query.scw
PDB file : Tito_Scwrl_3TTM.pdb: