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



Input alignment information:
Query sequenceMFDDKILLITGGTGSFGNAVMKRFLDSN-IKEIRIFSRDEKKQDDIRKKYNNSKLKFYIGDVRDSQSVETAMRDVDYVFHAAALKQVPSCEFFPVEAVKTNIIGTENVLQSAIHQNVKKVICLSTDKAAYPINAMGISKAMMEKVFVAKSRNIRSEQTLICGTRYGNVMASRGSVIPLFIDKIKAG-EPLTITDPDMTRFLMSLEDAVELVVHAFKHAETGDIMVQKAPSSTVGDLATALLELFEADNAIEIIGTRHGEKKAE------TLLTREEYAQCEDMGDYFRVPADSRDLNYSNYVETGNEKITQSYEYNSDNT-HILTVEEIKEKLLTLEYVRNELNDYKASMR
2GN4 Chain:A ((18-344))MLDNQTILITGGTGSFGKCFVRKVLDTTNAKKIIVYSRDELKQSEMAMEFNDPRMRFFIGDVRDLERLNYALEGVDICIHAAALKHVPIAEYNPLECIKTNIMGASNVINACLKNAISQVIALSTDKAANPINLYGATKLCSDKLFVSANNFKGSSQTQFSVVRYGNVVGSRGSVVPFFKKLVQNKASEIPITDIRMTRFWITLDEGVSFVLKSLKRMHGGEIFVPKIPSMKMTDLAKALAPNTPTKII----GIRPGEKLHEVMIPKDESHLALEFEDFFIIQPTISFQTPKDYT-LTKLHEK-GQKVAPDFEYSSHNNNQWLEPDDLLKLL------------------


General information:
TITO was launched using:
RESULT:

Template: 2GN4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91157 for 2669 contacts (-34.2/contact) +
2D Compatibility (PS) -33643 + (NN) -8556 + (LL) 1980
1D Compatibility (HY) -26400 + (ID) 6000
Total energy: -163776.0 ( -61.36 by residue)
QMean score : 0.411

(partial model without unconserved sides chains):
PDB file : Tito_2GN4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GN4-query.scw
PDB file : Tito_Scwrl_2GN4.pdb: