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



Input alignment information:
Query sequenceMKKIGIIVLTLLTFFLVSCGQQTKQESTKTTISKMPKIEGFTYYGKIPENPKKVINFTYSYTGYLLKLGVNVSSYSLDLE--------KDSPVFGKQLKEAKKLTAD---DTEAIAAQKPDLIMVFDQDPNI-NTLKKIAPTLVIKYGAQNYL----DMMPALGKVFGKEKEANQWVSQWKTKTLAAKKDLHHILKPNTTFTIMDFYDKNIYLYG--NNFGRGGELIYDSLGY-AAPEKVKKDVFKKGWFTVSQEAIGDYVGDYALV---NINKTTKKAASSLKESDVWKNLPAVKKGHIIESNYDVFYFSDPLSLEAQLKSFTKAIKENTN
2CHU Chain:A ((31-292))---------------------------------------------KIPKNPSKVV---------ILDLGILDTFDALKLNDKVVGVPAKNLPKYLQQFKNKPSVGGVQQVDFEAINALKPDLIIISGRQSKFYDKLKEIAPTLFVGLDNANFLSSFENNVLSVAKLYGLEKEALEKISDIKNEIEKAK----SIVDEDKKALIILTNSNKISAFGPQSRFG----IIHDVLGINAVDENIK----GK---SINSEFILEKNPDYIFVVDRNVILGNKERAQGILDNALVAKTKAAQNKKIIYLDPEYWYLASGNGLES-LKTMILEIKNAVK


General information:
TITO was launched using:
RESULT:

Template: 2CHU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100948 for 1816 contacts (-55.6/contact) +
2D Compatibility (PS) -25315 + (NN) -12673 + (LL) 4412
1D Compatibility (HY) -17600 + (ID) 3850
Total energy: -155974.0 ( -85.89 by residue)
QMean score : 0.481

(partial model without unconserved sides chains):
PDB file : Tito_2CHU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CHU-query.scw
PDB file : Tito_Scwrl_2CHU.pdb: