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



Input alignment information:
Query sequence----------MTGALSQSSNISPLPLAADLRSADNRDCPSRTDVLGAALANVVGGPVGRHALIGRTRLMTPLRVMFAIALVFLALGWSTKAACL------QSTGTGPGDQRVAN-----WDNQRAYYQLCYSDTVPLYGAELLSQGKFPYKSSWIETDSNGTPQLRYDGQIAVRYMEYPVLTGIYQYLSMAI-----AKTYTALSKVAPLPVVAE-----VVMFFNVAAFGLA-----LAWLTTVW-----------ATSGLAGRRIWDAALVAASPLVIFQIFTNFDALATGLATSGLLAWARRRPVLAGVLIGLGSAAKLY---PLLFLYPLLLLGIRAGRLNALARTMAAAAATWLLVNLPVMLLFPRGWSEFFRLNTRRGDDMDSLYNVVKSFTGWRGFDPTLGFWEPPLVLNTVVTLLFVLCCAAIAYIALTAPHRPRVAQLTFLTVASFLLVNKVWSPQFSLWLVPLAVLALPHRRILLAWMTIDALVWVPRMYYLYGNPSRSLPEQWFTTTVLLRDIAVMVLCGLVVWQIYRPGRDLVRTGGPGALPACGGVDDPVGGVFANAADAPPGRLPSWLRPRLGDEHARERTPDAGRDRTFSGQHRA
1QUV Chain:A ((1-556))SMSYTWTGALITPCAAEESKLPINALSNSLLRHHNMVYATTSRSAGLRQKKVTF----DRLQVLDDHYRDVLKEMKAKASTVKAKLLSVEEACKLTPPHSAKSKFGYGAKDVRNLSSKAVNHIHSVWKDLLEDTVTPIDTTIMAKNEVFCVQP--EKGGRKPARLIVFPDLGVRVCEKMALYDVVSTLPQVVMGSSYGFQYSPGQRVEFLVNTWKSKKNPMGFSYDTRCFDSTVTENDIRVEESIYQCCDLAPEARQAIKSLTERLYIGGPLTNSKGQNCGYRRCRASGVLTTSCGNTLTCYLKASAACRAA--KLQDCTMLVNGDDLVVICESAGTQEDAASLRVFTEAMTRYSA-------------PPGDPPQPEYDLELITSCSSNVSVAHDASGKRVYYLTRDP-TTPLARAAWETARHTPVNSWLGNIIMYAPT-LWARMILMTHFFSILLAQEQLEKALDCQI-------------YGACYSIEPLDLPQIIERLHGLSAFSLHS--YSPGEINRVASCLRKLGVPPLRVWRHRARSVRA----RLLSQGGRAATCGKYLFNWAVKTKLKLTP--------------IPAASLSGWFVAGYS-


General information:
TITO was launched using:
RESULT:

Template: 1QUV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -356310 for 4135 contacts (-86.2/contact) +
2D Compatibility (PS) -52138 + (NN) -3582 + (LL) 4344
1D Compatibility (HY) -10800 + (ID) 4200
Total energy: -422686.0 ( -102.22 by residue)
QMean score : 0.201

(partial model without unconserved sides chains):
PDB file : Tito_1QUV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QUV-query.scw
PDB file : Tito_Scwrl_1QUV.pdb: