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



Input alignment information:
Query sequenceMFLRSYPKLRYALCLPLLTETCYSEERTLNKVTTQAKRIFTYNNEFKVTSKELDQRQSNEVKDLFRTNPDVNVGGGSVMGQKIYVRGIEDRLLRVTVDGAAQNGNIYHHQGNTVIDPGMLKSVEVTKGAANASAGPGAIAGVIKMETKGAADFIP-RGKNYAASGAVSFYTNFGDRETFRSAYQSAHFDIIAYYTHQNIFYYRSGATVMKNLFKPTQADKE-PGTPSEQNNALIKMNGYLSDRDTLTFSWNMTRDNATRLLRSNAIGLAYPCEAPFSPDGAQGCPNVLDSFTRYLYHSINSANNLSLQYKREAGNSFGDPRLDFTLYTSIRNAQFDPLFDPNGVYAKFPTSLASAWERENYPCVEGGYCTPSFSDVDKPSSQPRNLFLNNTGLNLKVAHVIDEATDSLFEYGFNYQNLSV-----FDAR--IPKSELYRPNQVYTDDKGQKQIACSLVDNNP------NDPTLCQRGKANGNIYGGYVQANYSPHKI--ITFGAGVRWDAYTLYDKDWNHRYTQGFSPSAALVISPIEPLSLKITYSQVTRGVMPGDGV--YMRQNDLRYAKNIKPEVGSNAEFNIDYSSQYFSGRAAAFYQALDNFISQYAQRLIVTNLSQA-----IRIYGYEVGGTFRYKGVSLNVGISRTWP----TTRGYLMADSYELAASTGNVFIIKLDYTIPKTGINLAWLSRFVTGLDYCGFDIYLPDYGTAEKPKTPTDLA--KCGSQLGLVHMHKPGYGVSNFYINWSPKTKSHWKGLLLSAVFNNVFNKFYVDQTSPYVMSPDMPGTDAIKRAIAEPGFNARFEVAYKW
4AIP Chain:A ((61-742))------------------------------------DRQGSKIRTNIVTLQQKDESTATDMRELLKEEPSIDFGGGNGTSQFLTLRGMGQNSVDIKVDNAYSDSQILYHQGRFIVDPALVKVVSVQKGAGSASAGIGATNGAIIAKTVDAQDLLKGLDKNWGVRLNSGFASNNGVSYGASVFGKEGNFDGLFSYNRNDEKDYEAGKG-----FRNVNGGKTVPYSALDKRSYLAKIGTTFGDDD-------------HRIVLSHM------------KDQHRGIRTVREEFTVGDKSSRINIDRQAPAY-RETTQS------NTNLAYTGKNLGFVEKLDAN----------AYVLEKERYSADDSG--TGYAGNVKGPN----HTRITTRGANFNFDSRLAEQT--LLKYGINYRHQEIKPQAFLNSKFSIPT--------------PMEQQMKDRADEDTVHAYKLSNPTKTDTGV--------YIEA---IHDIGDFTLTGGLRYDRFKVKTHDGKTVSSSNLNPSFGVIWQPHEHWSFSASHNYASRSPRLYDALQTHGKRGIISIADGTKAERARNTEIGFNYNDGTFAANGSYFWQTIKDALANPQ------AVREAVNAGYIKNHGYELGASYRTGGLTAKVGVSHSKPRFYDTHKDKLLSANPEFGAQVGRTWTASLAYRFQNPNLEIGWRGRYV-------------------QKATGSILAAGQK----NLENVVRKGFGVNDVFANWKPLGKDT---LNVNLSVNNVFNKFYYPHSQRWTNT--LPGV----------GRDVRLGVNYKF


General information:
TITO was launched using:
RESULT:

Template: 4AIP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 60921 for 5533 contacts (11.0/contact) +
2D Compatibility (PS) -65729 + (NN) -10026 + (LL) 8268
1D Compatibility (HY) -16400 + (ID) 8500
Total energy: -31466.0 ( -5.69 by residue)
QMean score : 0.190

(partial model without unconserved sides chains):
PDB file : Tito_4AIP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AIP-query.scw
PDB file : Tito_Scwrl_4AIP.pdb: