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



Input alignment information:
Query sequenceMKNKGLIATLILLTILVVGELFYNKSEKHLNLSEKQVVKIGILQYV-PHDALDAIEKGVEDGLAQEGYKGKKVKLTVLNAEADQSKIQAMSKQLVNHHNDILIGIATPS----AQGLAASTKDTPIIMGAVSDPLGAKLVTNMKKPTTNVTGLSNVVPTKQTVQLIKDITPNVKRIGILYASS-EDNSVSQVTEFTKYAQKAGLEVLKYS---VPSTNEIKTSMSVM---TKKVDAVFVPQDNTIASAFRTVIVAANQ--ANIPVYSSVDTMVE---QGSIASVAQSQYGLGLETAKQAIKVLRGKPVKDVPVKVIDTGKPSLNLKAAKHLGIKIPKKIMKQAEITVKVDD
3EGC Chain:A ((66-333))-----------------------------------RSNVVGLIVSDIENVFFAEVASGVESEARHKGYS-----VLLANTAEDIVREREAVGQFFERRVDGLILAPSEGEHDYLRTELP--KTFPIVAVNRELRI----------PGCGAVLSENVRGARTAVEYLIAR--GHTRIGAIVGSAGLMTSRERLKGFRAAMSAAGLPVRQEWIAA-----NGRDGAIKVLTG-DRPTALLTSSHRITEGAMQALNVLGLRYGPDVEIVSFDNLPWMAFLDPPLPVVEQPTRRIGQEAMRMLIHMIEGTGNAT----EMRLQTRFVTH--------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EGC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -57432 for 2055 contacts (-27.9/contact) +
2D Compatibility (PS) -25832 + (NN) -7078 + (LL) 6656
1D Compatibility (HY) -3200 + (ID) 1950
Total energy: -88836.0 ( -43.23 by residue)
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_3EGC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EGC-query.scw
PDB file : Tito_Scwrl_3EGC.pdb: