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



Input alignment information:
Query sequenceMMFHKALITFIVLWFFLNGLGAYDFKHCQAFFKKASLQKGGVALKELPKGVYLYYSKTYPKHAKVIKSDPFIGLYLLQSAP--SEYVYTLRDLDKDALIRPMASIG-ANQ----ATEARLLVGQKGYDRYAQIS---QKT-QKNGVISNICYQMLGLGVGGN--------GF-IETKFIKRFLN-QQEPYYGDIGVRLEE------------------RHKRLVVAQFDPFFPK--NPFLKNDEILAINDYKIHSLAEFEWVVSNLSYQSLAKVKIKRNHQIKEVTLKVNKRYGGFLLKDTFLERYGIALDERFIITKIGAHLPKGLDFLKLGDRILWVNHKSVSFNPKALREALSTPKIELLVWRQGFEFYIKVR
1LCY Chain:A ((78-321))-------------------------------------------------------LSGDTYEAVVTAVDPVADIATLRIQTKEPLPTLPLGRSADVRQGEFVVAMGSPFALQNTITSGIVSSAQRP---NVEYIQTDAAIDFGNA--GGPLVNLDGEVIGVNTMKVTAGISFAIPSDRLREFLHR------RYIGVMMLTLSPSILAELQLREPSFPDVQHGVLIHKVILGSPAHRAGLRPGDVILAIGEQMVQNAEDVYEAVR---TQSQLAVQIRRGRETLTLYVTPEVTE-----------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1LCY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -42977 for 1277 contacts (-33.7/contact) +
2D Compatibility (PS) -18714 + (NN) 2998 + (LL) 11668
1D Compatibility (HY) -3600 + (ID) 1600
Total energy: -52225.0 ( -40.90 by residue)
QMean score : 0.187

(partial model without unconserved sides chains):
PDB file : Tito_1LCY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LCY-query.scw
PDB file : Tito_Scwrl_1LCY.pdb: