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



Input alignment information:
Query sequence--------------------------------------------------MITFLPIIFSILIVV-----TFVIGN----FAN--------GFIALVNSIEWFKRQKISFADQILTALAVSRVGLLW---VLVLNWYATELNPAFNSIEVRITAYNVWAVI----NHFSNWLATSLS---IFYLLKIANFSNLIFLHLKRRVKSVVLVILLGPLLFLVCHLFVINMNQIIW---------TKEYEGNMTWKIKLRSAMYLSNTTVTILANLVPFTLTLISFLLL----------------ICSLCKHLKKM------------QLHGKGSQDPSMKVHIKALQTVTSFLLLCAI-------YFLSI------IMSVWSFESLENKPVFMFCEAIAFSYPSTHPFILIWGNKKLKQTFLSVLWHVRYWVKGEKPSSS---------
4C1N Chain:A ((1-442))GLTGLEIYKHLPKKNCKECGQPTCLAFAMQIAAGKAGLDACPYVSDEAKELLESASAPPVALIKVGKGEKVLEIGHETVLFRHDKRFEHPCGLAILVEDT--LSEGEIKERVEKINKLVFDRVGQMHSVNLVALKGSSQDAATFAKAVATAREVTDLPFILIGTPEQLAAALETEGANNPLLYAATADNYEQMVELAKKYNVPLTVSAKGLDALAELVQKITALGYKNLILDPQPENISEGLFYQTQIRRLAIKKLFRPFGYPTIAFALDENPYQAVMEASVYIAKYAGIIVLNTVEPADILPLITLRLNIYTDPQKPIAVEPKVYEILNPGPDAPVFITTNFSLTYFCVAGDVEGARIPAYILPVDTDGTSVLTAWAAGKFTPEKIAQFLKESGIAEKVNHRKAILPGGVAVLSGKLQELSGWEILV-GPRESSGINSFIKQRW


General information:
TITO was launched using:
RESULT:

Template: 4C1N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -308918 for 2220 contacts (-139.2/contact) +
2D Compatibility (PS) -32448 + (NN) -9033 + (LL) 324
1D Compatibility (HY) -8800 + (ID) 2500
Total energy: -361375.0 ( -162.78 by residue)
QMean score : 0.108

(partial model without unconserved sides chains):
PDB file : Tito_4C1N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C1N-query.scw
PDB file : Tito_Scwrl_4C1N.pdb: